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

Systemtic Name: [5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(3,4-dimethoxyphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C34H28ClN3O3 MolecularWeight: 562.05742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC(=C(C=C5)OC)OC)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC(=C(C=C5)OC)OC)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H28ClN3O3/c1-21-32(33(22-10-6-4-7-11-22)26-19-25(35)15-16-27(26)36-21)28-20-29(24-14-17-30(40-2)31(18-24)41-3)38(37-28)34(39)23-12-8-5-9-13-23/h4-19,29H,20H2,1-3H3