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

Systemtic Name: ethyl 4-[(5-chloranyl-2-methoxy-phenyl)amino]-6,8-dimethyl-quinoline-3-carboxylate Openeye Name: ethyl 4-(5-chloro-2-methoxy-anilino)-6,8-dimethyl-quinoline-3-carboxylate CAS Name: 4-(5-chloro-2-methoxyanilino)-6,8-dimethyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-chloro-2-methoxyanilino)-6,8-dimethylquinoline-3-carboxylate Traditional Name: 4-(5-chloro-2-methoxy-anilino)-6,8-dimethyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-5-27-21(25)16-11-23-19-13(3)8-12(2)9-15(19)20(16)24-17-10-14(22)6-7-18(17)26-4/h6-11H,5H2,1-4H3,(H,23,24)