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

Systemtic Name: 1-[1-(2-methoxy-4-prop-2-enyl-phenyl)carbothioylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-allyl-2-methoxy-benzenecarbothioyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2-methoxy-4-prop-2-enylphenyl)-sulfanylidenemethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2-methoxy-4-prop-2-enylbenzenecarbothioyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-allyl-2-methoxy-thiobenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2S/c1-3-6-18-9-11-21(23(17-18)29-2)25(30)26-15-13-20(14-16-26)27-22-8-5-4-7-19(22)10-12-24(27)28/h3-5,7-9,11,17,20H,1,6,10,12-16H2,2H3