9-methoxy-11-(3-methylbut-2-enyl)-5-[[4-(trifluoromethyloxy)phenyl]methyl]pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 9-methoxy-11-(3-methylbut-2-enyl)-5-[[4-(trifluoromethyloxy)phenyl]methyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 9-methoxy-11-(3-methylbut-2-enyl)-5-[[4-(trifluoromethoxy)phenyl]methyl]pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 9-methoxy-11-(3-methylbut-2-enyl)-5-[[4-(trifluoromethoxy)phenyl]methyl]-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 9-methoxy-11-(3-methylbut-2-enyl)-5-[[4-(trifluoromethoxy)phenyl]methyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 9-methoxy-11-(3-methylbut-2-enyl)-5-[4-(trifluoromethoxy)benzyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C26H24F3N3O3 MolecularWeight: 483.48227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC(=C2)OC)C(=O)N(C3=C1N=CC=C3)CC4=CC=C(C=C4)OC(F)(F)F)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC(=C2)OC)C(=O)N(C3=C1N=CC=C3)CC4=CC=C(C=C4)OC(F)(F)F)C

InChI

InChI=1S/C26H24F3N3O3/c1-17(2)12-14-31-23-15-20(34-3)10-11-21(23)25(33)32(22-5-4-13-30-24(22)31)16-18-6-8-19(9-7-18)35-26(27,28)29/h4-13,15H,14,16H2,1-3H3