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

Systemtic Name: 6-cyano-2-[7-(2-methoxyethoxy)quinolin-4-yl]oxy-indole-1-carboxylic acid Openeye Name: 6-cyano-2-[[7-(2-methoxyethoxy)-4-quinolyl]oxy]indole-1-carboxylic acid CAS Name: 6-cyano-2-[[7-(2-methoxyethoxy)-4-quinolinyl]oxy]-1-indolecarboxylic acid IUPAC Name: 6-cyano-2-[7-(2-methoxyethoxy)quinolin-4-yl]oxyindole-1-carboxylic acid Traditional Name: 6-cyano-2-[[7-(2-methoxyethoxy)-4-quinolyl]oxy]indole-1-carboxylic acid Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(N3C(=O)O)C=C(C=C4)C#N

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(N3C(=O)O)C=C(C=C4)C#N

InChI

InChI=1S/C22H17N3O5/c1-28-8-9-29-16-4-5-17-18(12-16)24-7-6-20(17)30-21-11-15-3-2-14(13-23)10-19(15)25(21)22(26)27/h2-7,10-12H,8-9H2,1H3,(H,26,27)