1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-one

Systemtic Name: 1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-one Openeye Name: 1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-one CAS Name: 1-[2-(5-ethoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinone IUPAC Name: 1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-one Traditional Name: 1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(=O)CC5)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(=O)CC5)C=C3

InChI

InChI=1S/C23H22N4O2/c1-2-29-18-7-8-20-19(14-18)24-15-27(20)22-9-6-16-4-3-5-21(23(16)25-22)26-12-10-17(28)11-13-26/h3-9,14-15H,2,10-13H2,1H3