2-(benzimidazol-1-yl)-N-(2-quinolin-8-yloxyethyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-quinolin-8-yloxyethyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(8-quinolyloxy)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(8-quinolinyloxy)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-quinolin-8-yloxyethyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(8-quinolyloxy)ethyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O2/c25-19(13-24-14-23-16-7-1-2-8-17(16)24)21-11-12-26-18-9-3-5-15-6-4-10-22-20(15)18/h1-10,14H,11-13H2,(H,21,25)