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

Systemtic Name: 6-bromanyl-3-[2-(3,5-dimethoxyphenyl)carbonyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[2-(3,5-dimethoxybenzoyl)-3-(2-furyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[2-[(3,5-dimethoxyphenyl)-oxomethyl]-3-(2-furanyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[2-(3,5-dimethoxybenzoyl)-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[1-(3,5-dimethoxybenzoyl)-5-(2-furyl)-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C31H24BrN3O5 MolecularWeight: 598.44336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2C(CC(=N2)C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)C6=CC=CO6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2C(CC(=N2)C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)C6=CC=CO6)OC

InChI

InChI=1S/C31H24BrN3O5/c1-38-21-13-19(14-22(16-21)39-2)31(37)35-26(27-9-6-12-40-27)17-25(34-35)29-28(18-7-4-3-5-8-18)23-15-20(32)10-11-24(23)33-30(29)36/h3-16,26,29H,17H2,1-2H3