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

Systemtic Name: [3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-chloro-6-methoxy-3-quinolyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(2-chloro-6-methoxy-3-quinolinyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-chloro-6-methoxyquinolin-3-yl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(2-chloro-6-methoxy-3-quinolyl)-3-(4-chlorophenyl)-2-pyrazolin-1-yl]-phenyl-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=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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