N-[[2-(4-chlorophenyl)-7-methoxy-quinolin-3-yl]methyl]-N-cyclopropyl-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[[2-(4-chlorophenyl)-7-methoxy-quinolin-3-yl]methyl]-N-cyclopropyl-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolyl]methyl]-N-cyclopropyl-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolinyl]methyl]-N-cyclopropyl-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[[2-(4-chlorophenyl)-7-methoxyquinolin-3-yl]methyl]-N-cyclopropyl-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolyl]methyl]-N-cyclopropyl-2,5-dimethyl-pyrazole-3-carboxamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O2/c1-16-12-24(30(2)29-16)26(32)31(21-9-10-21)15-19-13-18-6-11-22(33-3)14-23(18)28-25(19)17-4-7-20(27)8-5-17/h4-8,11-14,21H,9-10,15H2,1-3H3