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

Systemtic Name: O3-ethyl O6-methyl 4-[(4-cyclohexyloxycarbonylphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-[4-(cyclohexoxycarbonyl)anilino]quinoline-3,6-dicarboxylate CAS Name: 4-[4-[cyclohexyloxy(oxo)methyl]anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-cyclohexyloxycarbonylanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-[4-(cyclohexoxycarbonyl)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O6/c1-3-34-27(32)22-16-28-23-14-11-18(25(30)33-2)15-21(23)24(22)29-19-12-9-17(10-13-19)26(31)35-20-7-5-4-6-8-20/h9-16,20H,3-8H2,1-2H3,(H,28,29)