3-(dimethylamino)-5-ethyl-6-methyl-1-(3-methylbut-2-enyl)-4-(3-methylphenyl)carbonyl-pyridin-2-one

Systemtic Name: 3-(dimethylamino)-5-ethyl-6-methyl-1-(3-methylbut-2-enyl)-4-(3-methylphenyl)carbonyl-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-(3-methylbenzoyl)-1-(3-methylbut-2-enyl)pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-6-methyl-1-(3-methylbut-2-enyl)-4-[(3-methylphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-(3-methylbenzoyl)-1-(3-methylbut-2-enyl)pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-1-(3-methylbut-2-enyl)-4-m-toluoyl-2-pyridone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-8-19-17(5)25(13-12-15(2)3)23(27)21(24(6)7)20(19)22(26)18-11-9-10-16(4)14-18/h9-12,14H,8,13H2,1-7H3