N-(1H-benzimidazol-2-ylmethyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(8-quinolyloxy)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c24-18(21-11-17-22-14-7-1-2-8-15(14)23-17)12-25-16-9-3-5-13-6-4-10-20-19(13)16/h1-10H,11-12H2,(H,21,24)(H,22,23)