2-(4-carboxylato-6-methyl-quinolin-2-yl)-5-methyl-quinoline-4-carboxylate

Systemtic Name: 2-(4-carboxylato-6-methyl-quinolin-2-yl)-5-methyl-quinoline-4-carboxylate Openeye Name: 2-(4-carboxylato-6-methyl-2-quinolyl)-5-methyl-quinoline-4-carboxylate CAS Name: 2-(4-carboxylato-6-methyl-2-quinolinyl)-5-methyl-4-quinolinecarboxylate IUPAC Name: 2-(4-carboxylato-6-methylquinolin-2-yl)-5-methylquinoline-4-carboxylate Traditional Name: 2-(4-carboxylato-6-methyl-2-quinolyl)-5-methyl-cinchoninate Formula: C22H14N2O4-2 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=NC4=CC=CC(=C4C(=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=NC4=CC=CC(=C4C(=C3)C(=O)[O-])C

InChI

InChI=1S/C22H16N2O4/c1-11-6-7-16-13(8-11)14(21(25)26)9-18(23-16)19-10-15(22(27)28)20-12(2)4-3-5-17(20)24-19/h3-10H,1-2H3,(H,25,26)(H,27,28)/p-2