6-[2-methyl-3-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-methyl-3-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-hydroxy-4-(2-thienyl)-1-piperidyl]-2-methyl-propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)-2-methyl-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)-2-methylpropanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-hydroxy-4-(2-thienyl)piperidino]-2-methyl-propanoyl]-3,4-dihydrocarbostyril Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)(C2=CC=CS2)O)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(CN1CCC(CC1)(C2=CC=CS2)O)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H26N2O3S/c1-15(14-24-10-8-22(27,9-11-24)19-3-2-12-28-19)21(26)17-4-6-18-16(13-17)5-7-20(25)23-18/h2-4,6,12-13,15,27H,5,7-11,14H2,1H3,(H,23,25)