N-[[2-(4-chlorophenyl)-7-methoxy-quinolin-3-yl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[[2-(4-chlorophenyl)-7-methoxy-quinolin-3-yl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolinyl]methyl]-N-cyclopropyl-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[[2-(4-chlorophenyl)-7-methoxyquinolin-3-yl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN4O2/c1-18-14-19(2)33(31-18)13-12-27(34)32(24-9-10-24)17-22-15-21-6-11-25(35-3)16-26(21)30-28(22)20-4-7-23(29)8-5-20/h4-8,11,14-16,24H,9-10,12-13,17H2,1-3H3