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

Systemtic Name: 4-[(4-dimethylaminophenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: 4-[4-(dimethylamino)anilino]quinoline-3,6-dicarboxylate CAS Name: 4-[4-(dimethylamino)anilino]quinoline-3,6-dicarboxylate IUPAC Name: 4-[4-(dimethylamino)anilino]quinoline-3,6-dicarboxylate Traditional Name: 4-[4-(dimethylamino)anilino]quinoline-3,6-dicarboxylate Formula: C19H15N3O4-2 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-22(2)13-6-4-12(5-7-13)21-17-14-9-11(18(23)24)3-8-16(14)20-10-15(17)19(25)26/h3-10H,1-2H3,(H,20,21)(H,23,24)(H,25,26)/p-2