2-(12H-benzimidazolo[1,2-c]quinazolin-7-ium-6-ylsulfanyl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(12H-benzimidazolo[1,2-c]quinazolin-7-ium-6-ylsulfanyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(12H-benzimidazolo[1,2-c]quinazolin-7-ium-6-ylsulfanyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(12H-benzimidazolo[1,2-c]quinazolin-7-ium-6-ylthio)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(12H-benzimidazolo[1,2-c]quinazolin-7-ium-6-ylsulfanyl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(12H-benzimidazolo[1,2-c]quinazolin-7-ium-6-ylthio)-N-(3-methoxyphenyl)acetamide Formula: C23H19N4O2S+ MolecularWeight: 415.48756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=[N+]2C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=[N+]2C5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O2S/c1-29-16-8-6-7-15(13-16)24-21(28)14-30-23-26-18-10-3-2-9-17(18)22-25-19-11-4-5-12-20(19)27(22)23/h2-13H,14H2,1H3,(H,24,28)/p+1