11-(2-dimethylaminoethyl)-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-(2-dimethylaminoethyl)-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-(2-dimethylaminoethyl)-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-(2-dimethylaminoethyl)-6,8,9-trimethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-(2-dimethylaminoethyl)-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-(2-dimethylaminoethyl)-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=C(C=CC=N3)C(=O)N2C)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=C(C=CC=N3)C(=O)N2C)CCN(C)C

InChI

InChI=1S/C19H24N4O/c1-13-11-16-17(12-14(13)2)23(10-9-21(3)4)18-15(7-6-8-20-18)19(24)22(16)5/h6-8,11-12H,9-10H2,1-5H3