(4R)-N-(4-ethanoylphenyl)-2-(4-methylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(4-ethanoylphenyl)-2-(4-methylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-acetylphenyl)-2-(4-methyl-1-piperazinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(4-acetylphenyl)-6-keto-2-(4-methylpiperazino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC(=N2)N3CCN(CC3)C

InChI

InChI=1S/C18H23N5O3/c1-12(24)13-3-5-14(6-4-13)19-17(26)15-11-16(25)21-18(20-15)23-9-7-22(2)8-10-23/h3-6,15H,7-11H2,1-2H3,(H,19,26)(H,20,21,25)/t15-/m1/s1