(4S)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3CC(=O)NC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3S/c1-17-23(27(33)30-14-8-3-9-15-30)26(34-24(17)18-10-4-2-5-11-18)29-25(32)20-16-22(31)28-21-13-7-6-12-19(20)21/h2,4-7,10-13,20H,3,8-9,14-16H2,1H3,(H,28,31)(H,29,32)/t20-/m0/s1