2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-(4-phenoxyphenyl)acetamide Formula: C28H20N4O2S MolecularWeight: 476.549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

InChI

InChI=1S/C28H20N4O2S/c33-26(29-19-14-16-21(17-15-19)34-20-8-2-1-3-9-20)18-35-28-31-23-11-5-4-10-22(23)27-30-24-12-6-7-13-25(24)32(27)28/h1-17H,18H2,(H,29,33)