ethyl 6,8-bis(chloranyl)-4-[(2-methoxy-5-methyl-phenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(2-methoxy-5-methyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(2-methoxy-5-methyl-anilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(2-methoxy-5-methylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(2-methoxy-5-methylanilino)quinoline-3-carboxylate Traditional Name: 6,8-dichloro-4-(2-methoxy-5-methyl-anilino)quinoline-3-carboxylic acid ethyl ester Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H18Cl2N2O3/c1-4-27-20(25)14-10-23-19-13(8-12(21)9-15(19)22)18(14)24-16-7-11(2)5-6-17(16)26-3/h5-10H,4H2,1-3H3,(H,23,24)