6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-quinazolin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-quinazolin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-(2-quinazolin-4-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(4-quinazolinylthio)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-quinazolin-4-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(quinazolin-4-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O3S/c1-26-21(29)18(19(23)27(22(26)30)11-14-7-3-2-4-8-14)17(28)12-31-20-15-9-5-6-10-16(15)24-13-25-20/h2-10,13H,11-12,23H2,1H3