4-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C25H16ClN5O2S MolecularWeight: 485.94484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H16ClN5O2S/c26-17-8-2-6-12-21(17)31-24(33)15-7-1-3-9-18(15)30-25(31)34-14-22(32)16(13-27)23-28-19-10-4-5-11-20(19)29-23/h1-12,28-29H,14H2