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

Systemtic Name: (4S)-N-(3-fluorophenyl)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-N-(3-fluorophenyl)-2-methyl-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-N-(3-fluorophenyl)-2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-N-(3-fluorophenyl)-2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-N-(3-fluorophenyl)-5-keto-2-methyl-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC(=CC=C3)F)C4=CC=CS4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC(=CC=C3)F)C4=CC=CS4)C(=O)CCC2

InChI

InChI=1S/C21H19FN2O2S/c1-12-18(21(26)24-14-6-2-5-13(22)11-14)20(17-9-4-10-27-17)19-15(23-12)7-3-8-16(19)25/h2,4-6,9-11,18,20H,3,7-8H2,1H3,(H,24,26)/t18?,20-/m0/s1