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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-4-oxo-1-quinolyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(6-chloro-4-keto-1-quinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c19-14-6-7-16-15(10-14)17(22)8-9-21(16)12-18(23)20-11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,20,23)