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

Systemtic Name: 6-bromanyl-3-[2-(4-methoxyphenyl)carbonyl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[2-(4-methoxybenzoyl)-3-[(E)-styryl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[2-[(4-methoxyphenyl)-oxomethyl]-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[2-(4-methoxybenzoyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[1-p-anisoyl-5-[(E)-styryl]-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C34H26BrN3O3 MolecularWeight: 604.49254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)C=CC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C34H26BrN3O3/c1-41-27-17-13-24(14-18-27)34(40)38-26(16-12-22-8-4-2-5-9-22)21-30(37-38)32-31(23-10-6-3-7-11-23)28-20-25(35)15-19-29(28)36-33(32)39/h2-20,26,32H,21H2,1H3/b16-12+