2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(7-chloro-4-quinolyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(7-chloro-4-quinolyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O/c1-16-4-3-5-17(2)23(16)26-22(29)15-27-10-12-28(13-11-27)21-8-9-25-20-14-18(24)6-7-19(20)21/h3-9,14H,10-13,15H2,1-2H3,(H,26,29)