2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42)OC

InChI

InChI=1S/C24H20N4O3S/c1-30-20-12-11-15(13-21(20)31-2)25-22(29)14-32-24-27-17-8-4-3-7-16(17)23-26-18-9-5-6-10-19(18)28(23)24/h3-13H,14H2,1-2H3,(H,25,29)