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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[4-(methylamino)-2-quinazolinyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[4-(methylamino)quinazolin-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=CC=CC=C21)SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CNC1=NC(=NC2=CC=CC=C21)SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H18N6O3S/c1-19-14-9-6-4-5-7-10(9)20-16(21-14)27-8-11(24)12-13(18)22(2)17(26)23(3)15(12)25/h4-7H,8,18H2,1-3H3,(H,19,20,21)