4-[(2-methylphenyl)amino]-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: 4-[(2-methylphenyl)amino]-2,3-dihydro-1H-pyridin-6-one Openeye Name: 4-(2-methylanilino)-2,3-dihydro-1H-pyridin-6-one CAS Name: 4-(2-methylanilino)-2,3-dihydro-1H-pyridin-6-one IUPAC Name: 4-(2-methylanilino)-2,3-dihydro-1H-pyridin-6-one Traditional Name: 4-(o-toluidino)-2,3-dihydro-1H-pyridin-6-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=O)NCC2

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=O)NCC2

InChI

InChI=1S/C12H14N2O/c1-9-4-2-3-5-11(9)14-10-6-7-13-12(15)8-10/h2-5,8,14H,6-7H2,1H3,(H,13,15)