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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-acetamidophenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-acetamidoanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-acetamidoanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-acetamidoanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-acetamidoanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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