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

Systemtic Name: O3-ethyl O8-methyl 4-[(3-propoxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(3-propoxycarbonylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-[3-[oxo(propoxy)methyl]anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(3-propoxycarbonylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(3-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(=CC=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

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

InChI

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