6-cyano-2-[7-(piperidin-4-ylmethoxy)quinolin-2-yl]oxy-indole-1-carboxylic acid

Systemtic Name: 6-cyano-2-[7-(piperidin-4-ylmethoxy)quinolin-2-yl]oxy-indole-1-carboxylic acid Openeye Name: 6-cyano-2-[[7-(4-piperidylmethoxy)-2-quinolyl]oxy]indole-1-carboxylic acid CAS Name: 6-cyano-2-[[7-(4-piperidinylmethoxy)-2-quinolinyl]oxy]-1-indolecarboxylic acid IUPAC Name: 6-cyano-2-[7-(piperidin-4-ylmethoxy)quinolin-2-yl]oxyindole-1-carboxylic acid Traditional Name: 6-cyano-2-[[7-(4-piperidylmethoxy)-2-quinolyl]oxy]indole-1-carboxylic acid Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC3=C(C=C2)C=CC(=N3)OC4=CC5=C(N4C(=O)O)C=C(C=C5)C#N

Isomeric SMILES

C1CNCCC1COC2=CC3=C(C=C2)C=CC(=N3)OC4=CC5=C(N4C(=O)O)C=C(C=C5)C#N

InChI

InChI=1S/C25H22N4O4/c26-14-17-1-2-19-12-24(29(25(30)31)22(19)11-17)33-23-6-4-18-3-5-20(13-21(18)28-23)32-15-16-7-9-27-10-8-16/h1-6,11-13,16,27H,7-10,15H2,(H,30,31)