2-(2,4-dimethylquinolin-3-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-methyl-2-pyridyl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C19H19N3O/c1-12-8-9-18(20-11-12)22-19(23)10-16-13(2)15-6-4-5-7-17(15)21-14(16)3/h4-9,11H,10H2,1-3H3,(H,20,22,23)