2-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(2-chloro-7-methoxyquinolin-3-yl)methyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl)C

InChI

InChI=1S/C25H29ClN4O2/c1-17-5-4-6-22(18(17)2)27-24(31)16-30-11-9-29(10-12-30)15-20-13-19-7-8-21(32-3)14-23(19)28-25(20)26/h4-8,13-14H,9-12,15-16H2,1-3H3,(H,27,31)