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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[benzyl(isopropyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[benzyl(propan-2-yl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[benzyl(isopropyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-12(2)22(10-13-8-6-5-7-9-13)11-14(23)15-16(19)20(3)18(25)21(4)17(15)24/h5-9,12H,10-11,19H2,1-4H3