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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-cyclohexyloxyphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[4-(cyclohexoxy)anilino]quinoline-3,8-dicarboxylate CAS Name: 4-(4-cyclohexyloxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-cyclohexyloxyanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-[4-(cyclohexoxy)anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-3-32-26(30)22-16-27-23-20(10-7-11-21(23)25(29)31-2)24(22)28-17-12-14-19(15-13-17)33-18-8-5-4-6-9-18/h7,10-16,18H,3-6,8-9H2,1-2H3,(H,27,28)