4-[(3-carboxylatophenyl)amino]-2-methyl-quinoline-6-carboxylate

Systemtic Name: 4-[(3-carboxylatophenyl)amino]-2-methyl-quinoline-6-carboxylate Openeye Name: 4-(3-carboxylatoanilino)-2-methyl-quinoline-6-carboxylate CAS Name: 4-(3-carboxylatoanilino)-2-methyl-6-quinolinecarboxylate IUPAC Name: 4-(3-carboxylatoanilino)-2-methylquinoline-6-carboxylate Traditional Name: 4-(3-carboxylatoanilino)-2-methyl-quinoline-6-carboxylate Formula: C18H12N2O4-2 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)[O-])C(=C1)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)[O-])C(=C1)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-10-7-16(20-13-4-2-3-11(8-13)17(21)22)14-9-12(18(23)24)5-6-15(14)19-10/h2-9H,1H3,(H,19,20)(H,21,22)(H,23,24)/p-2