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

Systemtic Name: (4S)-N-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-2-(4-methylpiperazin-4-ium-1-yl)-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(4-methylphenyl)-2-(4-methyl-1-piperazin-4-iumyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-6-keto-2-(4-methylpiperazin-4-ium-1-yl)-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)NC(=N2)N3CC[NH+](CC3)C

InChI

InChI=1S/C17H23N5O2/c1-12-3-5-13(6-4-12)18-16(24)14-11-15(23)20-17(19-14)22-9-7-21(2)8-10-22/h3-6,14H,7-11H2,1-2H3,(H,18,24)(H,19,20,23)/p+1/t14-/m0/s1