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

Systemtic Name: 3-azanyl-4-[(2-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(2-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(2-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(2-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(2-chlorobenzyl)-5-ethyl-6-methyl-2-pyridone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=CC=C2Cl)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=CC=C2Cl)N)C

InChI

InChI=1S/C15H17ClN2O/c1-3-11-9(2)18-15(19)14(17)12(11)8-10-6-4-5-7-13(10)16/h4-7H,3,8,17H2,1-2H3,(H,18,19)