2-(2,4-dimethylquinolin-3-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-pyridyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-pyridyl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O/c1-12-14-7-3-4-8-16(14)20-13(2)15(12)11-18(22)21-17-9-5-6-10-19-17/h3-10H,11H2,1-2H3,(H,19,21,22)