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

Systemtic Name: [4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-(4-methoxy-2-quinolyl)methanone CAS Name: [4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]-(4-methoxy-2-quinolyl)methanone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C23H28N4O4/c1-29-13-14-31-16-27-12-9-24-22(27)17-7-10-26(11-8-17)23(28)20-15-21(30-2)18-5-3-4-6-19(18)25-20/h3-6,9,12,15,17H,7-8,10-11,13-14,16H2,1-2H3