Product Information
Chemical Formula: | C28H38N6O2 |
---|---|
Molecular Weight: | 490.64 |
Synonyms: | Bix 01294 Hydrate Trihydrochloride; Bix 01294, 2-(Hexahydro-4-Methyl-1H-1,4-Diazepin-1-Yl)-6,7-Dimethoxy-N-[1-(Phenylmethyl)-4-Piperidinyl]-4-Quinazolinamine Hydrate Trihydrochloride; 2-(Hexahydro-4-Methyl-1H-1,4-Diazepin-1-Yl)-6,7-Dimethoxy-N-[1-(Phenylmethyl)-4-Piperidinyl]-4-Quinazolinaminetrihydrochloride; Bix 01294; 4-Quinazolinamine, 2-(Hexahydro-4-Methyl-1H-1,4-Diazepin-1-Yl)-6,7-Dimethoxy-N-[1-(Phenylmethyl)-4-Piperidinyl]-; Bix 01294 (Free Base); 2-(Hexahydro-4-Methyl-1H-1,4-Diazepin-1-Yl)-6,7-Dimethoxy-N-[1-(Phenylmethyl)-4-Piperidinyl]-4-Quinazolinamine; 2-(Hexahydro-4-Methyl-1H-1,4-Diazepin-1-Yl)-6,7-Dimethoxy-N-[1-(Phenylmethyl)-4-Piperidinyl]-4-Quinazolinamine Hydrate Trihydrochloride |
MDL No.: | MFCD14560563 |
EINECS / EC No.: | N/A |
Pubchem CID: | 25150857 |
IUPAC Name: | N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine |
Standard InchI: | InChI=1S/C28H38N6O2/c1-32-12-7-13-34(17-16-32)28-30-24-19-26(36-3)25(35-2)18-23(24)27(31-28)29-22-10-14-33(15-11-22)20-21-8-5-4-6-9-21/h4-6,8-9,18-19,22H,7,10-17,20H2,1-3H3,(H,29,30,31) |
InchI Key: | OSXFATOLZGZLSK-UHFFFAOYSA-N |
SMILES: | CN1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5=CC=CC=C5)OC)OC |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Safety Information
Signal Word: | Warning |
---|---|
Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P305 P351 P338 |
Transportation Information: | N/A |
GHS Pictograms: |