2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H27ClN4O/c1-17-6-5-7-18(2)23(17)27-22(30)16-29-12-10-28(11-13-29)15-20-14-19-8-3-4-9-21(19)26-24(20)25/h3-9,14H,10-13,15-16H2,1-2H3,(H,27,30)