(4-methoxyquinolin-2-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[4-[1-(2-pyridylmethyl)imidazol-2-yl]-1-piperidyl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[4-[1-(2-pyridinylmethyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[4-[1-(2-pyridylmethyl)imidazol-2-yl]piperidino]methanone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC=CN4CC5=CC=CC=N5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC=CN4CC5=CC=CC=N5

InChI

InChI=1S/C25H25N5O2/c1-32-23-16-22(28-21-8-3-2-7-20(21)23)25(31)29-13-9-18(10-14-29)24-27-12-15-30(24)17-19-6-4-5-11-26-19/h2-8,11-12,15-16,18H,9-10,13-14,17H2,1H3