N-(2-chlorophenyl)-2-[4-(2,7-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2,7-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2,7-dimethyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazino]acetamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H25ClN4O2/c1-16-7-8-18-14-19(17(2)26-22(18)13-16)24(31)29-11-9-28(10-12-29)15-23(30)27-21-6-4-3-5-20(21)25/h3-8,13-14H,9-12,15H2,1-2H3,(H,27,30)