2-(4-acetamidophenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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