2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(3-pyridylmethyl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-3-4-15-14(8-13)16(22)5-7-21(15)11-17(23)20-10-12-2-1-6-19-9-12/h1-9H,10-11H2,(H,20,23)