6-[(E)-4-[4-(4-methylsulfanylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-4-[4-(4-methylsulfanylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-[4-(4-methylsulfanylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-[4-[4-(methylthio)phenyl]-1-piperazinyl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-[4-(4-methylsulfanylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-[4-[4-(methylthio)phenyl]piperazino]but-1-enyl]-3,4-dihydrocarbostyril Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CCN(CC2)CCC=CC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CSC1=CC=C(C=C1)N2CCN(CC2)CC/C=C/C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H29N3OS/c1-29-22-9-7-21(8-10-22)27-16-14-26(15-17-27)13-3-2-4-19-5-11-23-20(18-19)6-12-24(28)25-23/h2,4-5,7-11,18H,3,6,12-17H2,1H3,(H,25,28)/b4-2+