6-azanyl-5-[3-methylbutyl(oxan-2-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methylbutyl(oxan-2-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[isopentyl(tetrahydropyran-2-ylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methylbutyl(2-oxanylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methylbutyl(oxan-2-ylmethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[isoamyl(tetrahydropyran-2-ylmethyl)amino]pyrimidine-2,4-quinone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1CCCCO1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CCN(CC1CCCCO1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H32N4O3/c1-16(2)11-12-25(15-18-10-6-7-13-29-18)19-20(23)26(22(28)24-21(19)27)14-17-8-4-3-5-9-17/h3-5,8-9,16,18H,6-7,10-15,23H2,1-2H3,(H,24,27,28)