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

Systemtic Name: 11-ethanoyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-acetyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-acetyl-6,8,9-trimethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-acetyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-acetyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-10-8-14-15(9-11(10)2)20(12(3)21)16-13(6-5-7-18-16)17(22)19(14)4/h5-9H,1-4H3