N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(8-quinolyloxy)acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)N=CC=C2

InChI

InChI=1S/C18H14N4O3/c23-16(20-12-6-7-13-14(9-12)22-18(24)21-13)10-25-15-5-1-3-11-4-2-8-19-17(11)15/h1-9H,10H2,(H,20,23)(H2,21,22,24)