1-[1-(2-methoxy-4-methyl-phenyl)carbothioylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(2-methoxy-4-methyl-phenyl)carbothioylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2-methoxy-4-methyl-benzenecarbothioyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2-methoxy-4-methylphenyl)-sulfanylidenemethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2-methoxy-4-methylbenzenecarbothioyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2-methoxy-4-methyl-thiobenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=S)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=S)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H26N2O2S/c1-16-7-9-19(21(15-16)27-2)23(28)24-13-11-18(12-14-24)25-20-6-4-3-5-17(20)8-10-22(25)26/h3-7,9,15,18H,8,10-14H2,1-2H3