(4S)-7-fluoranyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C27H26FN3O3S MolecularWeight: 491.577043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C27H26FN3O3S/c1-16-23(27(34)31-12-6-3-7-13-31)26(35-24(16)17-8-4-2-5-9-17)30-25(33)20-15-22(32)29-21-14-18(28)10-11-19(20)21/h2,4-5,8-11,14,20H,3,6-7,12-13,15H2,1H3,(H,29,32)(H,30,33)/t20-/m0/s1