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

Systemtic Name: 2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(2-pyridyl)acetamide CAS Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-(4-piperidinyl)amino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-piperidin-4-ylamino]-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(2-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=CC=N3)C4CCNCC4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC(=O)NC3=CC=CC=N3)C4CCNCC4)O

InChI

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