3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]phenyl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-(1-methylpyrrol-2-yl)vinyl]benzoyl]-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[[3-[(E)-2-(1-methyl-2-pyrrolyl)ethenyl]phenyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]benzoyl]-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-(1-methylpyrrol-2-yl)vinyl]benzoyl]-2-pyridone Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=CC3=CC=CN3C)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)/C=C/C3=CC=CN3C)N(C)C)C

InChI

InChI=1S/C24H27N3O2/c1-6-20-16(2)25-24(29)22(26(3)4)21(20)23(28)18-10-7-9-17(15-18)12-13-19-11-8-14-27(19)5/h7-15H,6H2,1-5H3,(H,25,29)/b13-12+