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

Systemtic Name: 2,4,6,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2,4,6,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2,4,6,11-tetramethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 2,4,6,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2,4,6,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N(C3=CC=CC=C3N2C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N(C3=CC=CC=C3N2C)C)C

InChI

InChI=1S/C16H17N3O/c1-10-9-11(2)17-15-14(10)16(20)19(4)13-8-6-5-7-12(13)18(15)3/h5-9H,1-4H3