6-bromanyl-3-[2-(2-chlorophenyl)carbonyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[2-(2-chlorophenyl)carbonyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[2-(2-chlorobenzoyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[2-[(2-chlorophenyl)-oxomethyl]-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[2-(2-chlorobenzoyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[1-(2-chlorobenzoyl)-5-(2-methoxyphenyl)-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C32H23BrClN3O3 MolecularWeight: 612.90032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3Cl)C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3Cl)C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6

InChI

InChI=1S/C32H23BrClN3O3/c1-40-28-14-8-6-12-22(28)27-18-26(36-37(27)32(39)21-11-5-7-13-24(21)34)30-29(19-9-3-2-4-10-19)23-17-20(33)15-16-25(23)35-31(30)38/h2-17,27,30H,18H2,1H3