O3-ethyl O8-methyl 4-[(4-propan-2-yloxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(4-propan-2-yloxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-isopropoxycarbonylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-[4-[oxo(propan-2-yloxy)methyl]anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-propan-2-yloxycarbonylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-isopropoxycarbonylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-5-31-24(29)19-13-25-20-17(7-6-8-18(20)23(28)30-4)21(19)26-16-11-9-15(10-12-16)22(27)32-14(2)3/h6-14H,5H2,1-4H3,(H,25,26)