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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC3=NC=CC(=C3C=C2)OC4=CC5=C(N4C(=O)O)C=C(C=C5)C#N

Isomeric SMILES

C1CNCCC1COC2=CC3=NC=CC(=C3C=C2)OC4=CC5=C(N4C(=O)O)C=C(C=C5)C#N

InChI

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