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

Systemtic Name: 6-bromanyl-3-[2-(4-methoxyphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[2-(4-methoxyphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[2-(4-methoxyphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[2-(4-methoxyphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[1-(4-methoxyphenyl)sulfonyl-5-phenyl-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C31H24BrN3O4S MolecularWeight: 614.50896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24BrN3O4S/c1-39-23-13-15-24(16-14-23)40(37,38)35-28(20-8-4-2-5-9-20)19-27(34-35)30-29(21-10-6-3-7-11-21)25-18-22(32)12-17-26(25)33-31(30)36/h2-18,28,30H,19H2,1H3