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

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

Systemtic Name:3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-thiophen-3-ylethenyl]phenyl]carbonyl-1H-pyridin-2-one
Openeye Name:3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-(3-thienyl)vinyl]benzoyl]-1H-pyridin-2-one
CAS Name:3-(dimethylamino)-5-ethyl-6-methyl-4-[oxo-[3-[(E)-2-(3-thiophenyl)ethenyl]phenyl]methyl]-1H-pyridin-2-one
IUPAC Name:3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-thiophen-3-ylethenyl]benzoyl]-1H-pyridin-2-one
Traditional Name:3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-2-(3-thienyl)vinyl]benzoyl]-2-pyridone
Formula: C23H24N2O2S
MolecularWeight: 392.51386
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=CC3=CSC=C3)N(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O2S/c1-5-19-15(2)24-23(27)21(25(3)4)20(19)22(26)18-8-6-7-16(13-18)9-10-17-11-12-28-14-17/h6-14H,5H2,1-4H3,(H,24,27)/b10-9+


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