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

Systemtic Name: 2-[[4-[2-(6-methoxyquinolin-4-yl)ethyl]-4-oxidanyl-cyclohexyl]amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[4-hydroxy-4-[2-(6-methoxy-4-quinolyl)ethyl]cyclohexyl]amino]-N-(2-pyridyl)acetamide CAS Name: 2-[[4-hydroxy-4-[2-(6-methoxy-4-quinolinyl)ethyl]cyclohexyl]amino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[4-hydroxy-4-[2-(6-methoxyquinolin-4-yl)ethyl]cyclohexyl]amino]-N-pyridin-2-ylacetamide Traditional Name: 2-[[4-hydroxy-4-[2-(6-methoxy-4-quinolyl)ethyl]cyclohexyl]amino]-N-(2-pyridyl)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC(=O)NC4=CC=CC=N4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC(=O)NC4=CC=CC=N4)O

InChI

InChI=1S/C25H30N4O3/c1-32-20-5-6-22-21(16-20)18(10-15-26-22)7-11-25(31)12-8-19(9-13-25)28-17-24(30)29-23-4-2-3-14-27-23/h2-6,10,14-16,19,28,31H,7-9,11-13,17H2,1H3,(H,27,29,30)