N-[2,4-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-[2,4-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-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-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=C(C=C5)F)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)NC5=C(C=C(C=C5)F)F

InChI

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