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

Systemtic Name: O3-ethyl O8-methyl 4-[[4-(2-methylpropoxycarbonyl)phenyl]amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-isobutoxycarbonylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-[4-[2-methylpropoxy(oxo)methyl]anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-[4-(2-methylpropoxycarbonyl)anilino]quinoline-3,8-dicarboxylate Traditional Name: 4-(4-isobutoxycarbonylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6/c1-5-32-25(30)20-13-26-21-18(7-6-8-19(21)24(29)31-4)22(20)27-17-11-9-16(10-12-17)23(28)33-14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,26,27)