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

Systemtic Name: ethyl 6,8-dimethyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 4-(2-hydroxy-5-methyl-anilino)-6,8-dimethyl-quinoline-3-carboxylate CAS Name: 4-(2-hydroxy-5-methylanilino)-6,8-dimethyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-hydroxy-5-methylanilino)-6,8-dimethylquinoline-3-carboxylate Traditional Name: 4-(2-hydroxy-5-methyl-anilino)-6,8-dimethyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-5-26-21(25)16-11-22-19-14(4)8-13(3)9-15(19)20(16)23-17-10-12(2)6-7-18(17)24/h6-11,24H,5H2,1-4H3,(H,22,23)