2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-1-(1H-indol-3-yl)ethanone Formula: C24H16N4OS MolecularWeight: 408.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

InChI

InChI=1S/C24H16N4OS/c29-22(17-13-25-18-9-3-1-7-15(17)18)14-30-24-27-19-10-4-2-8-16(19)23-26-20-11-5-6-12-21(20)28(23)24/h1-13,25H,14H2