4-[2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethoxy]benzenecarbonitrile Openeye Name: 4-[2-[3-(5-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanylethoxy]benzonitrile CAS Name: 4-[2-[[3-(5-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[3-(5-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylethoxy]benzonitrile Traditional Name: 4-[2-[[4-keto-3-(5-methyl-2-pyridyl)quinazolin-2-yl]thio]ethoxy]benzonitrile Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O2S/c1-16-6-11-21(25-15-16)27-22(28)19-4-2-3-5-20(19)26-23(27)30-13-12-29-18-9-7-17(14-24)8-10-18/h2-11,15H,12-13H2,1H3