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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-ethanoylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-acetylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-acetylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-acetylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-acetylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-4-29-22(27)18-12-23-19-16(6-5-7-17(19)21(26)28-3)20(18)24-15-10-8-14(9-11-15)13(2)25/h5-12H,4H2,1-3H3,(H,23,24)