6-[[(4-dimethylaminophenyl)amino]methyl]-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 6-[[(4-dimethylaminophenyl)amino]methyl]-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 6-[[4-(dimethylamino)anilino]methyl]-1-(4-hydroxy-2-methyl-phenyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-[[4-(dimethylamino)anilino]methyl]-1-(4-hydroxy-2-methylphenyl)-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 6-[[4-(dimethylamino)anilino]methyl]-1-(4-hydroxy-2-methylphenyl)-4-oxopyridine-3-carboxylic acid Traditional Name: 6-[[4-(dimethylamino)anilino]methyl]-1-(4-hydroxy-2-methyl-phenyl)-4-keto-nicotinic acid Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2CNC3=CC=C(C=C3)N(C)C)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2CNC3=CC=C(C=C3)N(C)C)C(=O)O

InChI

InChI=1S/C22H23N3O4/c1-14-10-18(26)8-9-20(14)25-13-19(22(28)29)21(27)11-17(25)12-23-15-4-6-16(7-5-15)24(2)3/h4-11,13,23,26H,12H2,1-3H3,(H,28,29)