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

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H17N5O4S MolecularWeight: 459.47718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4S/c1-32-14-10-11-18(20(12-14)28(30)31)24-21(29)13-33-23-26-16-7-3-2-6-15(16)22-25-17-8-4-5-9-19(17)27(22)23/h2-12H,13H2,1H3,(H,24,29)