N-[2,6-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2,6-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2,6-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2,6-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2,6-difluorophenyl)-5-keto-2-methyl-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H22F2N2O2S MolecularWeight: 476.537586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)NC5=C(C=CC=C5F)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)NC5=C(C=CC=C5F)F

InChI

InChI=1S/C27H22F2N2O2S/c1-15-23(27(33)31-26-18(28)9-5-10-19(26)29)25(22-11-6-12-34-22)24-20(30-15)13-17(14-21(24)32)16-7-3-2-4-8-16/h2-12,17,25,30H,13-14H2,1H3,(H,31,33)