6,8,9,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6,8,9,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6,8,9,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6,8,9,11-tetramethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 6,8,9,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6,8,9,11-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=CC2=C(C=C1C)N(C(=O)C3=C(N2C)N=CC=C3)C

Isomeric SMILES

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

InChI

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