2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(4-pyridyl)acetamide CAS Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-(4-piperidinyl)amino]-N-pyridin-4-ylacetamide IUPAC Name: 2-[[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-piperidin-4-ylamino]-N-pyridin-4-ylacetamide Traditional Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(4-pyridyl)acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC(=O)NC3=CC=NC=C3)C4CCNCC4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC(=O)NC3=CC=NC=C3)C4CCNCC4)O

InChI

InChI=1S/C24H29N5O3/c1-32-19-2-3-22-21(14-19)20(8-13-27-22)23(30)15-29(18-6-11-26-12-7-18)16-24(31)28-17-4-9-25-10-5-17/h2-5,8-10,13-14,18,23,26,30H,6-7,11-12,15-16H2,1H3,(H,25,28,31)