5-(4-aminophenyl)carbonyl-6-ethyl-3-methyl-1H-pyridin-2-one

Systemtic Name: 5-(4-aminophenyl)carbonyl-6-ethyl-3-methyl-1H-pyridin-2-one Openeye Name: 5-(4-aminobenzoyl)-6-ethyl-3-methyl-1H-pyridin-2-one CAS Name: 5-[(4-aminophenyl)-oxomethyl]-6-ethyl-3-methyl-1H-pyridin-2-one IUPAC Name: 5-(4-aminobenzoyl)-6-ethyl-3-methyl-1H-pyridin-2-one Traditional Name: 5-(4-aminobenzoyl)-6-ethyl-3-methyl-2-pyridone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H16N2O2/c1-3-13-12(8-9(2)15(19)17-13)14(18)10-4-6-11(16)7-5-10/h4-8H,3,16H2,1-2H3,(H,17,19)