2-(6-methoxyquinolin-4-yl)-1-[4-[(8-oxidanylquinolin-2-yl)methylamino]piperidin-1-yl]ethanone

Systemtic Name: 2-(6-methoxyquinolin-4-yl)-1-[4-[(8-oxidanylquinolin-2-yl)methylamino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(8-hydroxy-2-quinolyl)methylamino]-1-piperidyl]-2-(6-methoxy-4-quinolyl)ethanone CAS Name: 1-[4-[(8-hydroxy-2-quinolinyl)methylamino]-1-piperidinyl]-2-(6-methoxy-4-quinolinyl)ethanone IUPAC Name: 1-[4-[(8-hydroxyquinolin-2-yl)methylamino]piperidin-1-yl]-2-(6-methoxyquinolin-4-yl)ethanone Traditional Name: 1-[4-[(8-hydroxy-2-quinolyl)methylamino]piperidino]-2-(6-methoxy-4-quinolyl)ethanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CC(=O)N3CCC(CC3)NCC4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CC(=O)N3CCC(CC3)NCC4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C27H28N4O3/c1-34-22-7-8-24-23(16-22)19(9-12-28-24)15-26(33)31-13-10-20(11-14-31)29-17-21-6-5-18-3-2-4-25(32)27(18)30-21/h2-9,12,16,20,29,32H,10-11,13-15,17H2,1H3