N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]propanamide

Systemtic Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]propanamide Openeye Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-3-quinolyl]methyl]propanamide CAS Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolinyl]methyl]propanamide IUPAC Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-methylsulfanylquinolin-3-yl]methyl]propanamide Traditional Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolyl]methyl]propionamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(N=C2C=C(C=CC2=C1)SC)C3=CC(=CC=C3)OC)C4CC4

Isomeric SMILES

CCC(=O)N(CC1=C(N=C2C=C(C=CC2=C1)SC)C3=CC(=CC=C3)OC)C4CC4

InChI

InChI=1S/C24H26N2O2S/c1-4-23(27)26(19-9-10-19)15-18-12-16-8-11-21(29-3)14-22(16)25-24(18)17-6-5-7-20(13-17)28-2/h5-8,11-14,19H,4,9-10,15H2,1-3H3