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

Systemtic Name: O3-ethyl O6-methyl 4-[(4-cyclohexyloxyphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-[4-(cyclohexoxy)anilino]quinoline-3,6-dicarboxylate CAS Name: 4-(4-cyclohexyloxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-cyclohexyloxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-[4-(cyclohexoxy)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)OC4CCCCC4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)OC4CCCCC4)C(=O)OC

InChI

InChI=1S/C26H28N2O5/c1-3-32-26(30)22-16-27-23-14-9-17(25(29)31-2)15-21(23)24(22)28-18-10-12-20(13-11-18)33-19-7-5-4-6-8-19/h9-16,19H,3-8H2,1-2H3,(H,27,28)