[2-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: [2-(6-amino-1-ethyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]-dibenzyl-ammonium CAS Name: [2-(6-amino-1-ethyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: [2-(6-amino-1-ethyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]-dibenzylazanium Traditional Name: [2-(6-amino-1-ethyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl]-dibenzyl-ammonium Formula: C22H25N4O3+ MolecularWeight: 393.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N4O3/c1-2-26-20(23)19(21(28)24-22(26)29)18(27)15-25(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12H,2,13-15,23H2,1H3,(H,24,28,29)/p+1