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

Systemtic Name: O3-ethyl O6-methyl 4-[(3-propoxycarbonylphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(3-propoxycarbonylanilino)quinoline-3,6-dicarboxylate CAS Name: 4-[3-[oxo(propoxy)methyl]anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(3-propoxycarbonylanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(3-propoxycarbonylanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-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=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

InChI

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