6-azanyl-5-[[(E)-but-2-enyl]-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[(E)-but-2-enyl]-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[[(E)-but-2-enyl]-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[[(E)-but-2-enyl]-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[[(E)-but-2-enyl]-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[[(E)-but-2-enyl]-ethyl-amino]pyrimidine-2,4-quinone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C/C=C/C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C17H22N4O2/c1-3-5-11-20(4-2)14-15(18)21(17(23)19-16(14)22)12-13-9-7-6-8-10-13/h3,5-10H,4,11-12,18H2,1-2H3,(H,19,22,23)/b5-3+