3-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-2-(6-methyl-4-oxidanylidene-4aH-quinazolin-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-2-(6-methyl-4-oxidanylidene-4aH-quinazolin-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-2-(6-methyl-4-oxo-4aH-quinazolin-2-yl)-3-oxo-propanenitrile CAS Name: 3-[5-chloro-2-(methylthio)-4-pyrimidinyl]-2-(6-methyl-4-oxo-4aH-quinazolin-2-yl)-3-oxopropanenitrile IUPAC Name: 3-(5-chloro-2-methylsulfanylpyrimidin-4-yl)-2-(6-methyl-4-oxo-4aH-quinazolin-2-yl)-3-oxopropanenitrile Traditional Name: 3-[5-chloro-2-(methylthio)pyrimidin-4-yl]-3-keto-2-(4-keto-6-methyl-4aH-quinazolin-2-yl)propionitrile Formula: C17H12ClN5O2S MolecularWeight: 385.82748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=NC(=NC2=O)C(C#N)C(=O)C3=NC(=NC=C3Cl)SC)C=C1

Isomeric SMILES

CC1=CC2C(=NC(=NC2=O)C(C#N)C(=O)C3=NC(=NC=C3Cl)SC)C=C1

InChI

InChI=1S/C17H12ClN5O2S/c1-8-3-4-12-9(5-8)16(25)23-15(21-12)10(6-19)14(24)13-11(18)7-20-17(22-13)26-2/h3-5,7,9-10H,1-2H3