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

Systemtic Name: 4-(3-bromophenyl)carbonyl-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one Openeye Name: 4-(3-bromobenzoyl)-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3-bromophenyl)-oxomethyl]-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(3-bromobenzoyl)-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3-bromobenzoyl)-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-2-pyridone Formula: C18H21BrN2O2 MolecularWeight: 377.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)Br)N(C)CC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)Br)N(C)CC)C

InChI

InChI=1S/C18H21BrN2O2/c1-5-14-11(3)20-18(23)16(21(4)6-2)15(14)17(22)12-8-7-9-13(19)10-12/h7-10H,5-6H2,1-4H3,(H,20,23)