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

Systemtic Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-one Openeye Name: 1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-one CAS Name: 1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinone IUPAC Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-one Traditional Name: 1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(=O)CC5)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(=O)CC5)C=C3

InChI

InChI=1S/C22H20N4O2/c1-28-17-6-7-19-18(13-17)23-14-26(19)21-8-5-15-3-2-4-20(22(15)24-21)25-11-9-16(27)10-12-25/h2-8,13-14H,9-12H2,1H3