6-(4-azanylcyclohexyl)-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 6-(4-azanylcyclohexyl)-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 6-(4-aminocyclohexyl)-1-(4-hydroxy-2-methyl-phenyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-(4-aminocyclohexyl)-1-(4-hydroxy-2-methylphenyl)-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 6-(4-aminocyclohexyl)-1-(4-hydroxy-2-methylphenyl)-4-oxopyridine-3-carboxylic acid Traditional Name: 6-(4-aminocyclohexyl)-1-(4-hydroxy-2-methyl-phenyl)-4-keto-nicotinic acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2C3CCC(CC3)N)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2C3CCC(CC3)N)C(=O)O

InChI

InChI=1S/C19H22N2O4/c1-11-8-14(22)6-7-16(11)21-10-15(19(24)25)18(23)9-17(21)12-2-4-13(20)5-3-12/h6-10,12-13,22H,2-5,20H2,1H3,(H,24,25)