O3-ethyl O6-methyl 4-[(4-hydroxyphenyl)amino]quinoline-3,6-dicarboxylate hydrochloride

Systemtic Name: O3-ethyl O6-methyl 4-[(4-hydroxyphenyl)amino]quinoline-3,6-dicarboxylate hydrochloride Openeye Name: O3-ethyl O6-methyl 4-(4-hydroxyanilino)quinoline-3,6-dicarboxylate hydrochloride CAS Name: 4-(4-hydroxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester hydrochloride IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-hydroxyanilino)quinoline-3,6-dicarboxylate hydrochloride Traditional Name: 4-(4-hydroxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester hydrochloride Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)O)C(=O)OC.Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)O)C(=O)OC.Cl

InChI

InChI=1S/C20H18N2O5.ClH/c1-3-27-20(25)16-11-21-17-9-4-12(19(24)26-2)10-15(17)18(16)22-13-5-7-14(23)8-6-13;/h4-11,23H,3H2,1-2H3,(H,21,22);1H