[3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Openeye Name: [3-(2-chloro-6-methoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone CAS Name: [3-(2-chloro-6-methoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone IUPAC Name: [3-(2-chloro-6-methoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Traditional Name: [5-(2-chloro-6-methoxy-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-(2-chlorophenyl)methanone Formula: C26H19Cl2N3O2 MolecularWeight: 476.35396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H19Cl2N3O2/c1-33-18-11-12-22-17(13-18)14-20(25(28)29-22)24-15-23(16-7-3-2-4-8-16)30-31(24)26(32)19-9-5-6-10-21(19)27/h2-14,24H,15H2,1H3