N-[2-(1H-benzimidazol-2-yl)ethyl]-2-quinolin-8-yloxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

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