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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-chloranyl-2-methyl-phenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-chloro-2-methyl-anilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-chloro-2-methylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-chloro-2-methylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-chloro-2-methyl-anilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4/c1-4-28-21(26)16-11-23-18-14(6-5-7-15(18)20(25)27-3)19(16)24-17-9-8-13(22)10-12(17)2/h5-11H,4H2,1-3H3,(H,23,24)