2-[3-(3,4-dichlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[3-(3,4-dichlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[3-(3,4-dichlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C23H15Cl2N5O3S MolecularWeight: 512.3679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H15Cl2N5O3S/c24-15-7-6-13(10-16(15)25)30-21(32)14-3-1-2-4-17(14)29-23(30)34-11-20(31)26-12-5-8-18-19(9-12)28-22(33)27-18/h1-10H,11H2,(H,26,31)(H2,27,28,33)