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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-cyclohexyloxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[4-(cyclohexoxycarbonyl)anilino]quinoline-3,8-dicarboxylate CAS Name: 4-[4-[cyclohexyloxy(oxo)methyl]anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-cyclohexyloxycarbonylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-[4-(cyclohexoxycarbonyl)anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O6/c1-3-34-27(32)22-16-28-23-20(10-7-11-21(23)26(31)33-2)24(22)29-18-14-12-17(13-15-18)25(30)35-19-8-5-4-6-9-19/h7,10-16,19H,3-6,8-9H2,1-2H3,(H,28,29)