8-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propylthio]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-[4-(2-hydroxyethyl)piperazino]propylthio]-4-phenyl-3,4-dihydrocarbostyril Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCSC2=CC=CC3=C2NC(=O)CC3C4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(CCN1CCCSC2=CC=CC3=C2NC(=O)CC3C4=CC=CC=C4)CCO

InChI

InChI=1S/C24H31N3O2S/c28-16-15-27-13-11-26(12-14-27)10-5-17-30-22-9-4-8-20-21(18-23(29)25-24(20)22)19-6-2-1-3-7-19/h1-4,6-9,21,28H,5,10-18H2,(H,25,29)