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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(2-cyanophenyl)acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H12ClN3O2/c19-13-5-6-16-14(9-13)17(23)7-8-22(16)11-18(24)21-15-4-2-1-3-12(15)10-20/h1-9H,11H2,(H,21,24)