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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-11-14-5-3-4-6-16(14)21-12(2)15(11)9-18(23)22-17-8-7-13(19)10-20-17/h3-8,10H,9H2,1-2H3,(H,20,22,23)