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

Systemtic Name: O3-ethyl O8-methyl 4-[(2,4-dimethylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(2,4-dimethylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(2,4-dimethylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(2,4-dimethylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(2,4-dimethylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-5-28-22(26)17-12-23-19-15(7-6-8-16(19)21(25)27-4)20(17)24-18-10-9-13(2)11-14(18)3/h6-12H,5H2,1-4H3,(H,23,24)