6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-pyrrolidin-1-ylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-pyrrolidin-1-ylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-(2-pyrrolidin-1-ylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-pyrrolidin-1-ylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-(2-pyrrolidinoacetyl)pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-20-17(24)15(14(23)12-21-9-5-6-10-21)16(19)22(18(20)25)11-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12,19H2,1H3