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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

InChI

InChI=1S/C24H18N4O3S/c1-14(23(29)25-15-10-11-20-21(12-15)31-13-30-20)32-24-27-17-7-3-2-6-16(17)22-26-18-8-4-5-9-19(18)28(22)24/h2-12,14H,13H2,1H3,(H,25,29)