2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2,4,6,8,11-pentamethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C(=CC(=N3)C)C)C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C(=CC(=N3)C)C)C(=O)N2C)C

InChI

InChI=1S/C17H19N3O/c1-10-6-7-13-14(8-10)20(5)17(21)15-11(2)9-12(3)18-16(15)19(13)4/h6-9H,1-5H3