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

Systemtic Name: O3-ethyl O6-methyl 4-[(4-pentoxycarbonylphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(4-pentoxycarbonylanilino)quinoline-3,6-dicarboxylate CAS Name: 4-[4-[oxo(pentoxy)methyl]anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-pentoxycarbonylanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(4-amoxycarbonylanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

InChI

InChI=1S/C26H28N2O6/c1-4-6-7-14-34-25(30)17-8-11-19(12-9-17)28-23-20-15-18(24(29)32-3)10-13-22(20)27-16-21(23)26(31)33-5-2/h8-13,15-16H,4-7,14H2,1-3H3,(H,27,28)