3-azanyl-5-ethyl-6-methyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 3-amino-4-(benzylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 3-amino-4-(benzylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(benzylamino)-5-ethyl-6-methyl-2-pyridone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1NCC2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1NCC2=CC=CC=C2)N)C

InChI

InChI=1S/C15H19N3O/c1-3-12-10(2)18-15(19)13(16)14(12)17-9-11-7-5-4-6-8-11/h4-8H,3,9,16H2,1-2H3,(H2,17,18,19)