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

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

Systemtic Name:6-azanyl-3-methyl-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione
Openeye Name:6-amino-1-isobutyl-3-methyl-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylacetyl]pyrimidine-2,4-dione
CAS Name:6-amino-3-methyl-5-[2-[[4-(methylamino)-2-quinazolinyl]thio]-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione
IUPAC Name:6-amino-3-methyl-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylacetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione
Traditional Name:6-amino-1-isobutyl-3-methyl-5-[2-[[4-(methylamino)quinazolin-2-yl]thio]acetyl]pyrimidine-2,4-quinone
Formula: C20H24N6O3S
MolecularWeight: 428.50796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=N2)NC)N


Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=N2)NC)N


InChI

InChI=1S/C20H24N6O3S/c1-11(2)9-26-16(21)15(18(28)25(4)20(26)29)14(27)10-30-19-23-13-8-6-5-7-12(13)17(22-3)24-19/h5-8,11H,9-10,21H2,1-4H3,(H,22,23,24)


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