2-(4-acetamidophenyl)-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-quinolyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-quinolin-2-ylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-quinolyl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O2/c1-13(23)20-16-9-6-14(7-10-16)12-19(24)22-18-11-8-15-4-2-3-5-17(15)21-18/h2-11H,12H2,1H3,(H,20,23)(H,21,22,24)