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

Systemtic Name: [5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(2-chlorophenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C32H23Cl2N3O MolecularWeight: 536.45052

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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=CC=C5Cl)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=CC=C5Cl)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H23Cl2N3O/c1-20-30(31(21-10-4-2-5-11-21)25-18-23(33)16-17-27(25)35-20)28-19-29(24-14-8-9-15-26(24)34)37(36-28)32(38)22-12-6-3-7-13-22/h2-18,29H,19H2,1H3