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

Systemtic Name: ethyl 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[4-(4-chlorophenyl)-1-piperazinyl]-4-oxo-1H-pyrimidin-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[4-(4-chlorophenyl)piperazino]-4-keto-1H-pyrimidin-6-yl]acetic acid ethyl ester Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O3/c1-2-26-17(25)12-14-11-16(24)21-18(20-14)23-9-7-22(8-10-23)15-5-3-13(19)4-6-15/h3-6,11H,2,7-10,12H2,1H3,(H,20,21,24)