N-(8-chloranylquinolin-5-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O/c1-13-15-6-3-4-8-19(15)25-14(2)17(13)12-21(27)26-20-10-9-18(23)22-16(20)7-5-11-24-22/h3-11H,12H2,1-2H3,(H,26,27)