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

Systemtic Name: (4R)-2-(4-ethylpiperazin-4-ium-1-yl)-N-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-2-(4-ethylpiperazin-4-ium-1-yl)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-2-(4-ethyl-1-piperazin-4-iumyl)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-2-(4-ethylpiperazin-4-ium-1-yl)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-(4-ethylpiperazin-4-ium-1-yl)-6-keto-N-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H26N5O3+ MolecularWeight: 360.43074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O3/c1-3-22-8-10-23(11-9-22)18-20-15(12-16(24)21-18)17(25)19-13-4-6-14(26-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3,(H,19,25)(H,20,21,24)/p+1/t15-/m1/s1