6-bromanyl-3-[(3R)-3-(4-methoxyphenyl)-2-pyridin-4-ylcarbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(3R)-3-(4-methoxyphenyl)-2-pyridin-4-ylcarbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(3R)-3-(4-methoxyphenyl)-2-(pyridine-4-carbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(3R)-3-(4-methoxyphenyl)-2-[oxo(pyridin-4-yl)methyl]-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(3R)-3-(4-methoxyphenyl)-2-(pyridine-4-carbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-isonicotinoyl-5-(4-methoxyphenyl)-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C31H23BrN4O3 MolecularWeight: 579.44332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC=NC=C3)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)C3=CC=NC=C3)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H23BrN4O3/c1-39-23-10-7-19(8-11-23)27-18-26(35-36(27)31(38)21-13-15-33-16-14-21)29-28(20-5-3-2-4-6-20)24-17-22(32)9-12-25(24)34-30(29)37/h2-18,27,35H,1H3,(H,34,37)/t27-/m1/s1