4-[(3-carboxylatophenyl)amino]-3-ethoxycarbonyl-quinoline-8-carboxylate

Systemtic Name: 4-[(3-carboxylatophenyl)amino]-3-ethoxycarbonyl-quinoline-8-carboxylate Openeye Name: 4-(3-carboxylatoanilino)-3-ethoxycarbonyl-quinoline-8-carboxylate CAS Name: 4-(3-carboxylatoanilino)-3-ethoxycarbonyl-8-quinolinecarboxylate IUPAC Name: 4-(3-carboxylatoanilino)-3-ethoxycarbonylquinoline-8-carboxylate Traditional Name: 3-carbethoxy-4-(3-carboxylatoanilino)quinoline-8-carboxylate Formula: C20H14N2O6-2 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC(=C3)C(=O)[O-])C=CC=C2C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC(=C3)C(=O)[O-])C=CC=C2C(=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-2-28-20(27)15-10-21-16-13(7-4-8-14(16)19(25)26)17(15)22-12-6-3-5-11(9-12)18(23)24/h3-10H,2H2,1H3,(H,21,22)(H,23,24)(H,25,26)/p-2