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

Systemtic Name: ethyl 6-chloranyl-8-methyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(2-hydroxy-5-methyl-anilino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(2-hydroxy-5-methylanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(2-hydroxy-5-methylanilino)-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-4-(2-hydroxy-5-methyl-anilino)-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-20(25)15-10-22-18-12(3)8-13(21)9-14(18)19(15)23-16-7-11(2)5-6-17(16)24/h5-10,24H,4H2,1-3H3,(H,22,23)