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

Systemtic Name: 1-[1-(2-methoxy-4-methyl-phenyl)carbothioylpyrrolidin-3-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2-methoxy-4-methyl-benzenecarbothioyl)pyrrolidin-3-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2-methoxy-4-methylphenyl)-sulfanylidenemethyl]-3-pyrrolidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2-methoxy-4-methylbenzenecarbothioyl)pyrrolidin-3-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2-methoxy-4-methyl-thiobenzoyl)pyrrolidin-3-yl]-3,4-dihydrocarbostyril Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=S)N2CCC(C2)N3C(=O)CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=S)N2CCC(C2)N3C(=O)CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H24N2O2S/c1-15-7-9-18(20(13-15)26-2)22(27)23-12-11-17(14-23)24-19-6-4-3-5-16(19)8-10-21(24)25/h3-7,9,13,17H,8,10-12,14H2,1-2H3