N-(benzimidazolo[2,1-a]isoquinolin-10-yl)ethanamide

Systemtic Name: N-(benzimidazolo[2,1-a]isoquinolin-10-yl)ethanamide Openeye Name: N-(benzimidazolo[2,1-a]isoquinolin-10-yl)acetamide CAS Name: N-(10-benzimidazolo[2,1-a]isoquinolinyl)acetamide IUPAC Name: N-(benzimidazolo[2,1-a]isoquinolin-10-yl)acetamide Traditional Name: N-(benzimidazol[2,1-a]isoquinolin-10-yl)acetamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C17H13N3O/c1-11(21)18-13-6-7-16-15(10-13)19-17-14-5-3-2-4-12(14)8-9-20(16)17/h2-10H,1H3,(H,18,21)