3-[1-[(E)-3-quinolin-2-ylprop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-quinolin-2-ylprop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(2-quinolyl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-quinolin-2-ylprop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(2-quinolyl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N4O2/c29-23(12-11-18-10-9-17-5-1-2-6-20(17)25-18)27-15-13-19(14-16-27)28-22-8-4-3-7-21(22)26-24(28)30/h1-12,19H,13-16H2,(H,26,30)/b12-11+