O3-ethyl O8-methyl 4-[(4-propoxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(4-propoxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-propoxycarbonylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-[4-[oxo(propoxy)methyl]anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-propoxycarbonylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-propoxycarbonylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

InChI

InChI=1S/C24H24N2O6/c1-4-13-32-22(27)15-9-11-16(12-10-15)26-21-17-7-6-8-18(23(28)30-3)20(17)25-14-19(21)24(29)31-5-2/h6-12,14H,4-5,13H2,1-3H3,(H,25,26)