6-azanyl-3-methyl-5-[2-[2-methylpropyl(propan-2-yl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[2-methylpropyl(propan-2-yl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[isobutyl(isopropyl)amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[2-methylpropyl(propan-2-yl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-[2-methylpropyl(propan-2-yl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[isobutyl(isopropyl)amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N)C(C)C

Isomeric SMILES

CC(C)CN(CC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N)C(C)C

InChI

InChI=1S/C21H30N4O3/c1-14(2)11-24(15(3)4)13-17(26)18-19(22)25(21(28)23(5)20(18)27)12-16-9-7-6-8-10-16/h6-10,14-15H,11-13,22H2,1-5H3