N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]propanamide Openeye Name: N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-3-quinolyl]methyl]propanamide CAS Name: N-cyclopropyl-3-(3,5-dimethyl-1-pyrazolyl)-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolinyl]methyl]propanamide IUPAC Name: N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanylquinolin-3-yl]methyl]propanamide Traditional Name: N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolyl]methyl]propionamide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC(=CC=C4)OC)C5CC5)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC(=CC=C4)OC)C5CC5)C

InChI

InChI=1S/C29H32N4O2S/c1-19-14-20(2)33(31-19)13-12-28(34)32(24-9-10-24)18-23-15-21-8-11-26(36-4)17-27(21)30-29(23)22-6-5-7-25(16-22)35-3/h5-8,11,14-17,24H,9-10,12-13,18H2,1-4H3