6-azanyl-1,3-dimethyl-5-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=NC3=CC=CC=C32)CN4CCOCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC(=NC3=CC=CC=C32)CN4CCOCC4)N

InChI

InChI=1S/C21H24N6O4S/c1-25-18(22)17(20(29)26(2)21(25)30)15(28)12-32-19-13-5-3-4-6-14(13)23-16(24-19)11-27-7-9-31-10-8-27/h3-6H,7-12,22H2,1-2H3