ethyl 2-[2-[4-(4-methylphenyl)piperazin-1-yl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-(4-methylphenyl)piperazin-1-yl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: ethyl 2-[4-oxo-2-[4-(p-tolyl)piperazin-1-yl]-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[4-(4-methylphenyl)-1-piperazinyl]-4-oxo-1H-pyrimidin-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-methylphenyl)piperazin-1-yl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[4-(p-tolyl)piperazino]-1H-pyrimidin-6-yl]acetic acid ethyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N4O3/c1-3-26-18(25)13-15-12-17(24)21-19(20-15)23-10-8-22(9-11-23)16-6-4-14(2)5-7-16/h4-7,12H,3,8-11,13H2,1-2H3,(H,20,21,24)