N-[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]-7-nitro-1H-indole-2-carboxamide CAS Name: N-[1-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]-7-nitro-1H-indole-2-carboxamide Traditional Name: N-[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]-7-nitro-1H-indole-2-carboxamide Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NC(=O)C4=CC5=C(N4)C(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NC(=O)C4=CC5=C(N4)C(=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C26H27N5O5/c1-36-18-5-6-21-20(14-18)19(7-10-27-21)24(32)15-30-11-8-17(9-12-30)28-26(33)22-13-16-3-2-4-23(31(34)35)25(16)29-22/h2-7,10,13-14,17,24,29,32H,8-9,11-12,15H2,1H3,(H,28,33)