6-azanyl-5-[2-(cyclohexen-1-yl)ethyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(cyclohexen-1-yl)ethyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1-cyclohexenyl)ethyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CCC1=CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H28N4O2/c1-2-24(14-13-16-9-5-3-6-10-16)18-19(22)25(21(27)23-20(18)26)15-17-11-7-4-8-12-17/h4,7-9,11-12H,2-3,5-6,10,13-15,22H2,1H3,(H,23,26,27)