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

Systemtic Name: O3-ethyl O6-methyl 4-[(3-oxidanyl-4-phenoxycarbonyl-phenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(3-hydroxy-4-phenoxycarbonyl-anilino)quinoline-3,6-dicarboxylate CAS Name: 4-[3-hydroxy-4-[oxo(phenoxy)methyl]anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(3-hydroxy-4-phenoxycarbonylanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(4-carbophenoxy-3-hydroxy-anilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C27H22N2O7 MolecularWeight: 486.47278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC(=C(C=C3)C(=O)OC4=CC=CC=C4)O)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC(=C(C=C3)C(=O)OC4=CC=CC=C4)O)C(=O)OC

InChI

InChI=1S/C27H22N2O7/c1-3-35-26(32)21-15-28-22-12-9-16(25(31)34-2)13-20(22)24(21)29-17-10-11-19(23(30)14-17)27(33)36-18-7-5-4-6-8-18/h4-15,30H,3H2,1-2H3,(H,28,29)