4-[(2-aminophenyl)amino]-1,6-dimethyl-pyridin-2-one

Systemtic Name: 4-[(2-aminophenyl)amino]-1,6-dimethyl-pyridin-2-one Openeye Name: 4-(2-aminoanilino)-1,6-dimethyl-pyridin-2-one CAS Name: 4-(2-aminoanilino)-1,6-dimethyl-2-pyridinone IUPAC Name: 4-(2-aminoanilino)-1,6-dimethylpyridin-2-one Traditional Name: 4-(2-aminoanilino)-1,6-dimethyl-2-pyridone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1C)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=CC(=O)N1C)NC2=CC=CC=C2N

InChI

InChI=1S/C13H15N3O/c1-9-7-10(8-13(17)16(9)2)15-12-6-4-3-5-11(12)14/h3-8,15H,14H2,1-2H3