2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(5-methyl-2-pyridyl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11-2-5-16(19-9-11)20-17(23)10-21-7-6-15(22)13-8-12(18)3-4-14(13)21/h2-9H,10H2,1H3,(H,19,20,23)