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

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-3-phenyl-quinazolin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-3-phenyl-quinazolin-4-one CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-3-phenyl-4-quinazolinone IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-3-phenylquinazolin-4-one Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-3-phenyl-quinazolin-4-one Formula: C30H21N3O2S MolecularWeight: 487.57164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O2S/c34-27(24-19-31-25-17-9-7-15-22(24)25)28(20-11-3-1-4-12-20)36-30-32-26-18-10-8-16-23(26)29(35)33(30)21-13-5-2-6-14-21/h1-19,28,31H