4-[(4-methoxyphenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: 4-[(4-methoxyphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: 4-(4-methoxyanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(4-methoxyanilino)quinoline-3,6-dicarboxylate IUPAC Name: 4-(4-methoxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(p-anisidino)quinoline-3,6-dicarboxylate Formula: C18H12N2O5-2 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])C(=O)[O-]

InChI

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