1-[1-(2-methoxy-4-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(2-methoxy-4-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2-methoxy-4-methylsulfanyl-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2-methoxy-4-methylsulfanylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-methoxy-4-(methylthio)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3S/c1-28-21-15-18(29-2)8-9-19(21)23(27)24-13-11-17(12-14-24)25-20-6-4-3-5-16(20)7-10-22(25)26/h3-6,8-9,15,17H,7,10-14H2,1-2H3