1-(4-phenylpiperazin-1-yl)-2-quinolin-2-ylsulfanyl-propan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-quinolin-2-ylsulfanyl-propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(2-quinolylsulfanyl)propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(2-quinolinylthio)-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-quinolin-2-ylsulfanylpropan-1-one Traditional Name: 1-(4-phenylpiperazino)-2-(2-quinolylthio)propan-1-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3OS/c1-17(27-21-12-11-18-7-5-6-10-20(18)23-21)22(26)25-15-13-24(14-16-25)19-8-3-2-4-9-19/h2-12,17H,13-16H2,1H3