2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(7-methoxy-3-methyl-2-quinolinyl)thio]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(7-methoxy-3-methylquinolin-2-yl)sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(7-methoxy-3-methyl-2-quinolyl)thio]-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O3S/c1-17-14-18-8-9-19(29-2)15-20(18)25-24(17)31-16-23(28)27-12-10-26(11-13-27)21-6-4-5-7-22(21)30-3/h4-9,14-15H,10-13,16H2,1-3H3