6-(7-cyanoquinolin-4-yl)oxy-5-phenylmethoxy-indole-1-carboxylic acid

Systemtic Name: 6-(7-cyanoquinolin-4-yl)oxy-5-phenylmethoxy-indole-1-carboxylic acid Openeye Name: 5-benzyloxy-6-[(7-cyano-4-quinolyl)oxy]indole-1-carboxylic acid CAS Name: 6-[(7-cyano-4-quinolinyl)oxy]-5-phenylmethoxy-1-indolecarboxylic acid IUPAC Name: 6-(7-cyanoquinolin-4-yl)oxy-5-phenylmethoxyindole-1-carboxylic acid Traditional Name: 5-benzoxy-6-[(7-cyano-4-quinolyl)oxy]indole-1-carboxylic acid Formula: C26H17N3O4 MolecularWeight: 435.43088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C=CN3C(=O)O)OC4=C5C=CC(=CC5=NC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C=CN3C(=O)O)OC4=C5C=CC(=CC5=NC=C4)C#N

InChI

InChI=1S/C26H17N3O4/c27-15-18-6-7-20-21(12-18)28-10-8-23(20)33-25-14-22-19(9-11-29(22)26(30)31)13-24(25)32-16-17-4-2-1-3-5-17/h1-14H,16H2,(H,30,31)