2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-piperonyl-acetamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

InChI

InChI=1S/C24H18N4O3S/c29-22(25-12-15-9-10-20-21(11-15)31-14-30-20)13-32-24-27-17-6-2-1-5-16(17)23-26-18-7-3-4-8-19(18)28(23)24/h1-11H,12-14H2,(H,25,29)