ethyl 7-chloranyl-8-methyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-8-methyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-(2-hydroxy-5-methyl-anilino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-(2-hydroxy-5-methylanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-(2-hydroxy-5-methylanilino)-8-methylquinoline-3-carboxylate Traditional Name: 7-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=CN=C2C(=C(C=CC2=C1NC3=C(C=CC(=C3)C)O)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=C(C=CC(=C3)C)O)Cl)C

InChI

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