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

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[benzyl(isopropyl)amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[benzyl(propan-2-yl)amino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[benzyl(isopropyl)amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H28N4O3/c1-17(2)27(14-18-10-6-4-7-11-18)16-20(29)21-22(25)28(24(31)26(3)23(21)30)15-19-12-8-5-9-13-19/h4-13,17H,14-16,25H2,1-3H3