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

Systemtic Name: 4-[3-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylpropoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[(4-keto-3-p-anisyl-quinazolin-2-yl)thio]propoxy]benzonitrile Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(COC4=CC=C(C=C4)C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(COC4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C26H23N3O4S/c1-32-21-10-8-19(9-11-21)15-29-25(31)23-4-2-3-5-24(23)28-26(29)34-17-20(30)16-33-22-12-6-18(14-27)7-13-22/h2-13,20,30H,15-17H2,1H3