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

Systemtic Name: 2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-(4-piperidinyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-piperidin-4-ylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]-N-(3-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/c1-35-20-5-6-23-22(14-20)21(9-12-27-23)24(31)15-29(18-7-10-26-11-8-18)16-25(32)28-17-3-2-4-19(13-17)30(33)34/h2-6,9,12-14,18,24,26,31H,7-8,10-11,15-16H2,1H3,(H,28,32)