4-[3-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[3-(3-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[[3-(3-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[3-(3-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylpropoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[[4-keto-3-(3-methyl-2-pyridyl)quinazolin-2-yl]thio]propoxy]benzonitrile Formula: C24H20N4O3S MolecularWeight: 444.5056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(COC4=CC=C(C=C4)C#N)O

Isomeric SMILES

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(COC4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C24H20N4O3S/c1-16-5-4-12-26-22(16)28-23(30)20-6-2-3-7-21(20)27-24(28)32-15-18(29)14-31-19-10-8-17(13-25)9-11-19/h2-12,18,29H,14-15H2,1H3