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

Systemtic Name: 2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]-N-(2-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(2-methylpyrazol-3-yl)acetamide CAS Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-(4-piperidinyl)amino]-N-(2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-piperidin-4-ylamino]-N-(2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(2-methylpyrazol-3-yl)acetamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN(CC(C2=C3C=C(C=CC3=NC=C2)OC)O)C4CCNCC4

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN(CC(C2=C3C=C(C=CC3=NC=C2)OC)O)C4CCNCC4

InChI

InChI=1S/C23H30N6O3/c1-28-22(8-12-26-28)27-23(31)15-29(16-5-9-24-10-6-16)14-21(30)18-7-11-25-20-4-3-17(32-2)13-19(18)20/h3-4,7-8,11-13,16,21,24,30H,5-6,9-10,14-15H2,1-2H3,(H,27,31)