2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1H-quinazolin-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1H-quinazolin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-1H-quinazolin-4-one CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-1H-quinazolin-4-one IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-1H-quinazolin-4-one Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-1H-quinazolin-4-one Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H17N3O2S/c28-21(18-14-25-19-12-6-4-10-16(18)19)22(15-8-2-1-3-9-15)30-24-26-20-13-7-5-11-17(20)23(29)27-24/h1-14,22,25H,(H,26,27,29)