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1-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

1-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name:1-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one
Openeye Name:1-[(E)-2-(4-dimethylaminophenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]pyridin-2-one
CAS Name:1-[(E)-1-(4-dimethylaminophenyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-2-pyridinone
IUPAC Name:1-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]pyridin-2-one
Traditional Name:1-[(E)-2-(4-dimethylaminophenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-2-pyridone
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)N(C)C)N3C=CC=CC3=O


Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/N3C=CC=CC3=O


InChI

InChI=1S/C21H26N4O2/c1-22(2)18-9-7-17(8-10-18)16-19(25-11-5-4-6-20(25)26)21(27)24-14-12-23(3)13-15-24/h4-11,16H,12-15H2,1-3H3/b19-16+


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