N-[[2-(4-chlorophenyl)-7-methoxy-quinolin-3-yl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[[2-(4-chlorophenyl)-7-methoxy-quinolin-3-yl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolyl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolinyl]methyl]-N-cyclopropyl-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[[2-(4-chlorophenyl)-7-methoxyquinolin-3-yl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolyl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propionamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CC=C(C=C4)Cl)C5CC5

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CC=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C27H27ClN4O2/c1-18-11-13-31(30-18)14-12-26(33)32(23-8-9-23)17-21-15-20-5-10-24(34-2)16-25(20)29-27(21)19-3-6-22(28)7-4-19/h3-7,10-11,13,15-16,23H,8-9,12,14,17H2,1-2H3