O3-ethyl O6-methyl 4-[[4-(2-methylpropoxy)phenyl]amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[[4-(2-methylpropoxy)phenyl]amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(4-isobutoxyanilino)quinoline-3,6-dicarboxylate CAS Name: 4-[4-(2-methylpropoxy)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-[4-(2-methylpropoxy)anilino]quinoline-3,6-dicarboxylate Traditional Name: 4-(4-isobutoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-5-30-24(28)20-13-25-21-11-6-16(23(27)29-4)12-19(21)22(20)26-17-7-9-18(10-8-17)31-14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,25,26)