6-bromanyl-3-[2-ethanoyl-3-(1-ethanoylbenzimidazol-2-yl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[2-ethanoyl-3-(1-ethanoylbenzimidazol-2-yl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 3-[2-acetyl-3-(1-acetylbenzimidazol-2-yl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-3H-quinolin-2-one CAS Name: 3-[2-acetyl-3-(1-acetyl-2-benzimidazolyl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-3H-quinolin-2-one IUPAC Name: 3-[2-acetyl-3-(1-acetylbenzimidazol-2-yl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-3H-quinolin-2-one Traditional Name: 3-[1-acetyl-5-(1-acetylbenzimidazol-2-yl)-2-pyrazolin-3-yl]-6-bromo-4-phenyl-3H-quinolin-2-one Formula: C29H22BrN5O3 MolecularWeight: 568.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C(=O)C

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C(=O)C

InChI

InChI=1S/C29H22BrN5O3/c1-16(36)34-24-11-7-6-10-22(24)31-28(34)25-15-23(33-35(25)17(2)37)27-26(18-8-4-3-5-9-18)20-14-19(30)12-13-21(20)32-29(27)38/h3-14,25,27H,15H2,1-2H3