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

Systemtic Name: 6,8-dimethyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: 4-(2-hydroxy-5-methyl-anilino)-6,8-dimethyl-quinoline-3-carboxylate CAS Name: 4-(2-hydroxy-5-methylanilino)-6,8-dimethyl-3-quinolinecarboxylate IUPAC Name: 4-(2-hydroxy-5-methylanilino)-6,8-dimethylquinoline-3-carboxylate Traditional Name: 4-(2-hydroxy-5-methyl-anilino)-6,8-dimethyl-quinoline-3-carboxylate Formula: C19H17N2O3- MolecularWeight: 321.34988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C(C=NC3=C(C=C(C=C32)C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C(C=NC3=C(C=C(C=C32)C)C)C(=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-10-4-5-16(22)15(8-10)21-18-13-7-11(2)6-12(3)17(13)20-9-14(18)19(23)24/h4-9,22H,1-3H3,(H,20,21)(H,23,24)/p-1