6,11-dimethyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6,11-dimethyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6,11-dimethyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6,11-dimethyl-9-(trifluoromethyl)-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 6,11-dimethyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6,11-dimethyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H12F3N3O MolecularWeight: 307.27049

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(F)(F)F)N(C3=C(C1=O)C=CC=N3)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(F)(F)F)N(C3=C(C1=O)C=CC=N3)C

InChI

InChI=1S/C15H12F3N3O/c1-20-12-8-9(15(16,17)18)5-6-11(12)21(2)14(22)10-4-3-7-19-13(10)20/h3-8H,1-2H3