N-(2,5-dimethylpyrrol-1-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-2-(8-quinolyloxy)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)COC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)COC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C17H17N3O2/c1-12-8-9-13(2)20(12)19-16(21)11-22-15-7-3-5-14-6-4-10-18-17(14)15/h3-10H,11H2,1-2H3,(H,19,21)