O3-ethyl O8-methyl 4-[(2-methoxy-5-methyl-phenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(2-methoxy-5-methyl-phenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(2-methoxy-5-methyl-anilino)quinoline-3,8-dicarboxylate CAS Name: 4-(2-methoxy-5-methylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(2-methoxy-5-methylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(2-methoxy-5-methyl-anilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-5-29-22(26)16-12-23-19-14(7-6-8-15(19)21(25)28-4)20(16)24-17-11-13(2)9-10-18(17)27-3/h6-12H,5H2,1-4H3,(H,23,24)