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

Systemtic Name: [5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C33H26BrN3O2 MolecularWeight: 576.48244

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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)OC)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)OC)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H26BrN3O2/c1-21-31(32(23-9-5-3-6-10-23)27-19-25(34)15-18-28(27)35-21)29-20-30(22-13-16-26(39-2)17-14-22)37(36-29)33(38)24-11-7-4-8-12-24/h3-19,30H,20H2,1-2H3