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

Systemtic Name: 2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-(4-piperidinyl)amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-piperidin-4-ylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(2-nitrophenyl)acetamide Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4CCNCC4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4CCNCC4)O

InChI

InChI=1S/C25H29N5O5/c1-35-18-6-7-21-20(14-18)19(10-13-27-21)24(31)15-29(17-8-11-26-12-9-17)16-25(32)28-22-4-2-3-5-23(22)30(33)34/h2-7,10,13-14,17,24,26,31H,8-9,11-12,15-16H2,1H3,(H,28,32)