[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Openeye Name: [3-(2-chloro-7-methoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone CAS Name: [3-(2-chloro-7-methoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone IUPAC Name: [3-(2-chloro-7-methoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Traditional Name: [5-(2-chloro-7-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=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H19Cl2N3O2/c1-33-18-12-11-17-13-20(25(28)29-22(17)14-18)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