4-[(2-methoxyphenyl)amino]quinoline-3,6-dicarboxylic acid hydrochloride

Systemtic Name: 4-[(2-methoxyphenyl)amino]quinoline-3,6-dicarboxylic acid hydrochloride Openeye Name: 4-(2-methoxyanilino)quinoline-3,6-dicarboxylic acid hydrochloride CAS Name: 4-(2-methoxyanilino)quinoline-3,6-dicarboxylic acid hydrochloride IUPAC Name: 4-(2-methoxyanilino)quinoline-3,6-dicarboxylic acid hydrochloride Traditional Name: 4-(o-anisidino)quinoline-3,6-dicarboxylic acid hydrochloride Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=C(C=CC3=NC=C2C(=O)O)C(=O)O.Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=C(C=CC3=NC=C2C(=O)O)C(=O)O.Cl

InChI

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