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(4Z)-6-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one

(4Z)-6-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one

Systemtic Name:(4Z)-6-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one
Openeye Name:(4Z)-6-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one
CAS Name:(4Z)-6-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one
IUPAC Name:(4Z)-6-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one
Traditional Name:(4Z)-6-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one
Formula: C24H24N4O4
MolecularWeight: 432.47176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C)C=CC1=O


Isomeric SMILES

CC1=C/C(=C\2/C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C)/C=CC1=O


InChI

InChI=1S/C24H24N4O4/c1-15-13-19(7-8-22(15)30)21-14-20(25-24(32)26-21)17-3-5-18(6-4-17)23(31)28-11-9-27(10-12-28)16(2)29/h3-8,13-14H,9-12H2,1-2H3,(H2,25,26,32)/b21-19-


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