N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3-formyl-2,5-dimethyl-1-pyrrolyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-formyl-2,5-dimethylpyrrol-1-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-2-(8-quinolyloxy)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12-9-15(10-22)13(2)21(12)20-17(23)11-24-16-7-3-5-14-6-4-8-19-18(14)16/h3-10H,11H2,1-2H3,(H,20,23)