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

Systemtic Name: (4S)-N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(4-chlorophenyl)-6-keto-2-(4-methylpiperazino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=N[C@@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5O2/c1-21-6-8-22(9-7-21)16-19-13(10-14(23)20-16)15(24)18-12-4-2-11(17)3-5-12/h2-5,13H,6-10H2,1H3,(H,18,24)(H,19,20,23)/t13-/m0/s1