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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C

InChI

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