6-azanyl-5-[ethenyl(methyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[ethenyl(methyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[methyl(vinyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethenyl(methyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethenyl(methyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[methyl(vinyl)amino]pyrimidine-2,4-quinone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CN(C=C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N4O2/c1-3-17(2)11-12(15)18(14(20)16-13(11)19)9-10-7-5-4-6-8-10/h3-8H,1,9,15H2,2H3,(H,16,19,20)