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

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)-2-ethanoyl-1,3-dihydropyrazol-5-yl]-6-bromanyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[2-acetyl-3-(1H-benzimidazol-2-yl)-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one CAS Name: 3-[2-acetyl-3-(1H-benzimidazol-2-yl)-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[2-acetyl-3-(1H-benzimidazol-2-yl)-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[1-acetyl-5-(1H-benzimidazol-2-yl)-3-pyrazolin-3-yl]-6-bromo-4-phenyl-carbostyril Formula: C27H20BrN5O2 MolecularWeight: 526.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC(=O)N1C(C=C(N1)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H20BrN5O2/c1-15(34)33-23(26-29-20-9-5-6-10-21(20)30-26)14-22(32-33)25-24(16-7-3-2-4-8-16)18-13-17(28)11-12-19(18)31-27(25)35/h2-14,23,32H,1H3,(H,29,30)(H,31,35)