2,5,10,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 2,5,10,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 2,5,10,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 2,5,10,11-tetramethyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 2,5,10,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 2,5,10,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)N(C(=O)C3=C(N2C)C(=CC=C3)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)N(C(=O)C3=C(N2C)C(=CC=C3)C)C

InChI

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