3-[1-[2-(3-bromophenyl)quinolin-4-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(3-bromophenyl)quinolin-4-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-bromophenyl)quinoline-4-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3-bromophenyl)quinoline-4-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-bromophenyl)quinoline-4-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C28H21BrN4O2 MolecularWeight: 525.39594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)Br

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)Br

InChI

InChI=1S/C28H21BrN4O2/c29-19-7-5-6-18(16-19)25-17-22(21-8-1-2-9-23(21)30-25)27(34)32-14-12-20(13-15-32)33-26-11-4-3-10-24(26)31-28(33)35/h1-12,16-17H,13-15H2,(H,31,35)