2-(1H-indol-3-yl)-6,7-dimethoxy-quinoline-4-carboxylic acid

Systemtic Name: 2-(1H-indol-3-yl)-6,7-dimethoxy-quinoline-4-carboxylic acid Openeye Name: 2-(1H-indol-3-yl)-6,7-dimethoxy-quinoline-4-carboxylic acid CAS Name: 2-(1H-indol-3-yl)-6,7-dimethoxy-4-quinolinecarboxylic acid IUPAC Name: 2-(1H-indol-3-yl)-6,7-dimethoxyquinoline-4-carboxylic acid Traditional Name: 2-(1H-indol-3-yl)-6,7-dimethoxy-cinchoninic acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)C3=CNC4=CC=CC=C43)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)C3=CNC4=CC=CC=C43)C(=O)O)OC

InChI

InChI=1S/C20H16N2O4/c1-25-18-8-12-13(20(23)24)7-16(22-17(12)9-19(18)26-2)14-10-21-15-6-4-3-5-11(14)15/h3-10,21H,1-2H3,(H,23,24)