3-[1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-pyridyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-pyridin-4-ylquinoline-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-pyridyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C27H23N5O2/c33-26(21-17-24(18-9-13-28-14-10-18)29-22-6-2-1-5-20(21)22)31-15-11-19(12-16-31)32-25-8-4-3-7-23(25)30-27(32)34/h1-10,13-14,17,19H,11-12,15-16H2,(H,30,34)