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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2S(=O)(=O)C3=CC=CC=C3)C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2S(=O)(=O)C3=CC=CC=C3)C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6

InChI

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