N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-3-quinolyl]methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolinyl]methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[2-(3-methoxyphenyl)-7-methylsulfanylquinolin-3-yl]methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-cyclopropyl-2-keto-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolyl]methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CN(C4CC4)C(=O)C5=CC6=C(CCCC6)NC5=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CN(C4CC4)C(=O)C5=CC6=C(CCCC6)NC5=O

InChI

InChI=1S/C31H31N3O3S/c1-37-24-8-5-7-21(15-24)29-22(14-20-10-13-25(38-2)17-28(20)32-29)18-34(23-11-12-23)31(36)26-16-19-6-3-4-9-27(19)33-30(26)35/h5,7-8,10,13-17,23H,3-4,6,9,11-12,18H2,1-2H3,(H,33,35)