2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(8-quinolyl)acetamide CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(8-quinolyl)acetamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-10-8-13(18)12(17(19)21-10)9-15(23)22-14-6-2-4-11-5-3-7-20-16(11)14/h2-8H,9H2,1H3,(H,22,23)