6-methyl-3-phenyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 6-methyl-3-phenyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 4-(benzylamino)-6-methyl-3-phenyl-1H-pyridin-2-one CAS Name: 6-methyl-3-phenyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 4-(benzylamino)-6-methyl-3-phenyl-1H-pyridin-2-one Traditional Name: 4-(benzylamino)-6-methyl-3-phenyl-2-pyridone Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-14-12-17(20-13-15-8-4-2-5-9-15)18(19(22)21-14)16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H2,20,21,22)