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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[3-(5-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[3-(5-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[3-(5-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4-keto-3-(5-methyl-2-pyridyl)quinazolin-2-yl]thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H20N6O4S MolecularWeight: 464.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

InChI

InChI=1S/C22H20N6O4S/c1-12-8-9-16(24-10-12)28-19(30)13-6-4-5-7-14(13)25-21(28)33-11-15(29)17-18(23)26(2)22(32)27(3)20(17)31/h4-10H,11,23H2,1-3H3