11-[3-(dimethylamino)propyl]-5-ethanoyl-pyrido[3,2-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(dimethylamino)propyl]-5-ethanoyl-pyrido[3,2-b][1,4]benzodiazepin-6-one Openeye Name: 5-acetyl-11-[3-(dimethylamino)propyl]pyrido[3,2-b][1,4]benzodiazepin-6-one CAS Name: 5-acetyl-11-[3-(dimethylamino)propyl]-6-pyrido[3,2-b][1,4]benzodiazepinone IUPAC Name: 5-acetyl-11-[3-(dimethylamino)propyl]pyrido[3,2-b][1,4]benzodiazepin-6-one Traditional Name: 5-acetyl-11-[3-(dimethylamino)propyl]pyrido[3,2-b][1,4]benzodiazepin-6-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC=N2)N(C3=CC=CC=C3C1=O)CCCN(C)C

Isomeric SMILES

CC(=O)N1C2=C(C=CC=N2)N(C3=CC=CC=C3C1=O)CCCN(C)C

InChI

InChI=1S/C19H22N4O2/c1-14(24)23-18-17(10-6-11-20-18)22(13-7-12-21(2)3)16-9-5-4-8-15(16)19(23)25/h4-6,8-11H,7,12-13H2,1-3H3