2-[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]-N-(3-pyridyl)acetamide CAS Name: 2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[1-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]-N-pyridin-3-ylacetamide Traditional Name: 2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]-N-(3-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(CN3CCC(CC3)NCC(=O)NC4=CN=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC(=O)NC4=CN=CC=C4)O

InChI

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