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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[3-(5-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[3-(5-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[3-(5-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4-keto-3-(5-methyl-2-pyridyl)quinazolin-2-yl]thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=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=C2SC(C)C(=O)C4=C(N(C(=O)N(C4=O)C)C)N

InChI

InChI=1S/C23H22N6O4S/c1-12-9-10-16(25-11-12)29-20(31)14-7-5-6-8-15(14)26-22(29)34-13(2)18(30)17-19(24)27(3)23(33)28(4)21(17)32/h5-11,13H,24H2,1-4H3