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

Systemtic Name: 5-(4-aminophenyl)carbonyl-6-ethyl-1H-pyridin-2-one Openeye Name: 5-(4-aminobenzoyl)-6-ethyl-1H-pyridin-2-one CAS Name: 5-[(4-aminophenyl)-oxomethyl]-6-ethyl-1H-pyridin-2-one IUPAC Name: 5-(4-aminobenzoyl)-6-ethyl-1H-pyridin-2-one Traditional Name: 5-(4-aminobenzoyl)-6-ethyl-2-pyridone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-2-12-11(7-8-13(17)16-12)14(18)9-3-5-10(15)6-4-9/h3-8H,2,15H2,1H3,(H,16,17)