N-(3-fluorophenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-fluorophenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(3-fluorophenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(3-fluorophenyl)-2-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(3-fluorophenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(3-fluorophenyl)-5-keto-2-methyl-4-(3-methyl-2-thienyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H25FN2O2S MolecularWeight: 472.573703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC(=CC=C5)F)C

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC(=CC=C5)F)C

InChI

InChI=1S/C28H25FN2O2S/c1-16-11-12-34-27(16)26-24(28(33)31-21-10-6-9-20(29)15-21)17(2)30-22-13-19(14-23(32)25(22)26)18-7-4-3-5-8-18/h3-12,15,19,26,30H,13-14H2,1-2H3,(H,31,33)