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

Systemtic Name: 6-azanyl-5-[2-(cyclohexen-1-yl)ethyl-(oxan-2-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-(tetrahydropyran-2-ylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1-cyclohexenyl)ethyl-(2-oxanylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-(oxan-2-ylmethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-(tetrahydropyran-2-ylmethyl)amino]pyrimidine-2,4-quinone Formula: C25H34N4O3 MolecularWeight: 438.56246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN(CC2CCCCO2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(=CC1)CCN(CC2CCCCO2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H34N4O3/c26-23-22(24(30)27-25(31)29(23)17-20-11-5-2-6-12-20)28(18-21-13-7-8-16-32-21)15-14-19-9-3-1-4-10-19/h2,5-6,9,11-12,21H,1,3-4,7-8,10,13-18,26H2,(H,27,30,31)