[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl]-benzhydryl-ammonium Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O3/c1-3-14-27-21(24)19(22(29)26(2)23(27)30)18(28)15-25-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,20,25H,3,14-15,24H2,1-2H3/p+1