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

Systemtic Name: 5,11-dimethylpyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5,11-dimethylpyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5,11-dimethyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 5,11-dimethylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5,11-dimethylpyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C

Isomeric SMILES

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C

InChI

InChI=1S/C14H13N3O/c1-16-11-7-4-3-6-10(11)14(18)17(2)12-8-5-9-15-13(12)16/h3-9H,1-2H3