O3-ethyl O8-methyl 4-[[4-(2-methylpropoxy)phenyl]amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[[4-(2-methylpropoxy)phenyl]amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-isobutoxyanilino)quinoline-3,8-dicarboxylate CAS Name: 4-[4-(2-methylpropoxy)anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-[4-(2-methylpropoxy)anilino]quinoline-3,8-dicarboxylate Traditional Name: 4-(4-isobutoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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