N-cyclopropyl-2-(2,5-dimethoxyphenyl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(2,5-dimethoxyphenyl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-2-(2,5-dimethoxyphenyl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-3-quinolyl]methyl]acetamide CAS Name: N-cyclopropyl-2-(2,5-dimethoxyphenyl)-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolinyl]methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2,5-dimethoxyphenyl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanylquinolin-3-yl]methyl]acetamide Traditional Name: N-cyclopropyl-2-(2,5-dimethoxyphenyl)-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolyl]methyl]acetamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC(=CC=C4)OC)C5CC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC(=CC=C4)OC)C5CC5

InChI

InChI=1S/C31H32N2O4S/c1-35-25-7-5-6-21(15-25)31-23(14-20-8-12-27(38-4)18-28(20)32-31)19-33(24-9-10-24)30(34)17-22-16-26(36-2)11-13-29(22)37-3/h5-8,11-16,18,24H,9-10,17,19H2,1-4H3