9-oxidanyl-8-(phenylcarbonyl)-2-pyridin-3-yl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one

Systemtic Name: 9-oxidanyl-8-(phenylcarbonyl)-2-pyridin-3-yl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 8-benzoyl-9-hydroxy-2-(3-pyridyl)-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 8-benzoyl-9-hydroxy-2-(3-pyridinyl)-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 8-benzoyl-9-hydroxy-2-pyridin-3-yl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 8-benzoyl-9-hydroxy-2-(3-pyridyl)-7-(trifluoromethyl)-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C22H14F3N3O3 MolecularWeight: 425.36007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)C3=C(C2O)N=C(C=C3)C4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)C3=C(C2O)N=C(C=C3)C4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H14F3N3O3/c23-22(24,25)20-16(18(29)12-5-2-1-3-6-12)19(30)17-14(21(31)28-20)8-9-15(27-17)13-7-4-10-26-11-13/h1-11,19,30H,(H,28,31)