N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-fluorophenyl)acetamide Formula: C19H15ClFN3O MolecularWeight: 355.793303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H15ClFN3O/c1-12-2-5-14-10-15(19(20)23-17(14)8-12)11-22-24-18(25)9-13-3-6-16(21)7-4-13/h2-8,10-11H,9H2,1H3,(H,24,25)/b22-11+