4-[(5-methyl-2-oxidanyl-phenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: 4-[(5-methyl-2-oxidanyl-phenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: 4-(2-hydroxy-5-methyl-anilino)quinoline-3,6-dicarboxylate CAS Name: 4-(2-hydroxy-5-methylanilino)quinoline-3,6-dicarboxylate IUPAC Name: 4-(2-hydroxy-5-methylanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(2-hydroxy-5-methyl-anilino)quinoline-3,6-dicarboxylate Formula: C18H12N2O5-2 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-9-2-5-15(21)14(6-9)20-16-11-7-10(17(22)23)3-4-13(11)19-8-12(16)18(24)25/h2-8,21H,1H3,(H,19,20)(H,22,23)(H,24,25)/p-2