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

Systemtic Name: 6-azanyl-5-[cyclohexen-1-yl(ethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[cyclohexen-1-yl(ethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-cyclohexenyl(ethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[cyclohexen-1-yl(ethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[cyclohexen-1-yl(ethyl)amino]pyrimidine-2,4-quinone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(C1=CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H24N4O2/c1-2-22(15-11-7-4-8-12-15)16-17(20)23(19(25)21-18(16)24)13-14-9-5-3-6-10-14/h3,5-6,9-11H,2,4,7-8,12-13,20H2,1H3,(H,21,24,25)