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

Systemtic Name: [5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-5-(4-bromophenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C32H23Br2N3O MolecularWeight: 625.35252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H23Br2N3O/c1-20-30(31(22-8-4-2-5-9-22)26-18-25(34)16-17-27(26)35-20)28-19-29(21-12-14-24(33)15-13-21)37(36-28)32(38)23-10-6-3-7-11-23/h2-18,29H,19H2,1H3