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

Systemtic Name: (4R)-N-(4-methoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(4-methoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-methoxyphenyl)-2-(4-methyl-1-piperazin-4-iumyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-methoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-6-keto-N-(4-methoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H24N5O3+ MolecularWeight: 346.40416

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C2=N[C@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N5O3/c1-21-7-9-22(10-8-21)17-19-14(11-15(23)20-17)16(24)18-12-3-5-13(25-2)6-4-12/h3-6,14H,7-11H2,1-2H3,(H,18,24)(H,19,20,23)/p+1/t14-/m1/s1