(4S)-2-oxidanylidene-N-[(S)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-[(S)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[(S)-(4-isopropylphenyl)-(2-thienyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-[(S)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-[(S)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-[(S)-p-cumenyl(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O2S/c1-15(2)16-9-11-17(12-10-16)23(21-8-5-13-29-21)26-24(28)19-14-22(27)25-20-7-4-3-6-18(19)20/h3-13,15,19,23H,14H2,1-2H3,(H,25,27)(H,26,28)/t19-,23-/m0/s1