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N-(2,6-dimethylphenyl)-2-(4-quinolin-8-ylcarbonylpiperazin-1-yl)ethanamide

N-(2,6-dimethylphenyl)-2-(4-quinolin-8-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-(4-quinolin-8-ylcarbonylpiperazin-1-yl)ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[4-(quinoline-8-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[4-[oxo(8-quinolinyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[4-(quinoline-8-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[4-(quinoline-8-carbonyl)piperazino]acetamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C24H26N4O2/c1-17-6-3-7-18(2)22(17)26-21(29)16-27-12-14-28(15-13-27)24(30)20-10-4-8-19-9-5-11-25-23(19)20/h3-11H,12-16H2,1-2H3,(H,26,29)


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