methyl-[[3-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]-(pyrazin-2-ylmethyl)azanium

Systemtic Name: methyl-[[3-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]-(pyrazin-2-ylmethyl)azanium Openeye Name: methyl-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]-(pyrazin-2-ylmethyl)ammonium CAS Name: methyl-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]-(2-pyrazinylmethyl)ammonium IUPAC Name: methyl-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]-(pyrazin-2-ylmethyl)azanium Traditional Name: [3-(4-keto-6-phenyl-1H-pyrimidin-2-yl)benzyl]-methyl-(pyrazin-2-ylmethyl)ammonium Formula: C23H22N5O+ MolecularWeight: 384.45368

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)C3=CC=CC=C3)CC4=NC=CN=C4

Isomeric SMILES

C[NH+](CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)C3=CC=CC=C3)CC4=NC=CN=C4

InChI

InChI=1S/C23H21N5O/c1-28(16-20-14-24-10-11-25-20)15-17-6-5-9-19(12-17)23-26-21(13-22(29)27-23)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,27,29)/p+1