N-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)ethanamide Openeye Name: N-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolyl)acetamide CAS Name: N-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolinyl)acetamide IUPAC Name: N-(6-chloro-1-methyl-2-oxo-4-phenylquinolin-3-yl)acetamide Traditional Name: N-(6-chloro-2-keto-1-methyl-4-phenyl-3-quinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=CC(=C2)Cl)N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=CC(=C2)Cl)N(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-11(22)20-17-16(12-6-4-3-5-7-12)14-10-13(19)8-9-15(14)21(2)18(17)23/h3-10H,1-2H3,(H,20,22)