N-[4-[(8-chloranylquinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(8-chloranylquinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(8-chloro-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[(8-chloro-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(8-chloroquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(8-chloro-4-quinolyl)amino]phenyl]acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C17H14ClN3O/c1-11(22)20-12-5-7-13(8-6-12)21-16-9-10-19-17-14(16)3-2-4-15(17)18/h2-10H,1H3,(H,19,21)(H,20,22)