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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-methylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-methylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-methylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-methylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(p-toluidino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-4-27-21(25)17-12-22-18-15(6-5-7-16(18)20(24)26-3)19(17)23-14-10-8-13(2)9-11-14/h5-12H,4H2,1-3H3,(H,22,23)