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

Systemtic Name: O3-ethyl O6-methyl 4-[(4-acetamidophenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(4-acetamidoanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(4-acetamidoanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-acetamidoanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(4-acetamidoanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-4-30-22(28)18-12-23-19-10-5-14(21(27)29-3)11-17(19)20(18)25-16-8-6-15(7-9-16)24-13(2)26/h5-12H,4H2,1-3H3,(H,23,25)(H,24,26)