4-[2-[2-(4-methylphenoxy)ethylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(4-methylphenoxy)ethylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(4-methylphenoxy)ethylsulfanyl]-4-oxo-quinazolin-3-yl]benzonitrile CAS Name: 4-[2-[2-(4-methylphenoxy)ethylthio]-4-oxo-3-quinazolinyl]benzonitrile IUPAC Name: 4-[2-[2-(4-methylphenoxy)ethylsulfanyl]-4-oxoquinazolin-3-yl]benzonitrile Traditional Name: 4-[4-keto-2-[2-(4-methylphenoxy)ethylthio]quinazolin-3-yl]benzonitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O2S/c1-17-6-12-20(13-7-17)29-14-15-30-24-26-22-5-3-2-4-21(22)23(28)27(24)19-10-8-18(16-25)9-11-19/h2-13H,14-15H2,1H3