2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-(3-bromophenyl)acetamide Formula: C22H15BrN4OS MolecularWeight: 463.3497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)SCC(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)SCC(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C22H15BrN4OS/c23-14-6-5-7-15(12-14)24-20(28)13-29-22-26-17-9-2-1-8-16(17)21-25-18-10-3-4-11-19(18)27(21)22/h1-12H,13H2,(H,24,28)