N-(2,6-dimethylphenyl)-2-[4-(2,7-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2,7-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2,7-dimethyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazino]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C)C

InChI

InChI=1S/C26H30N4O2/c1-17-8-9-21-15-22(20(4)27-23(21)14-17)26(32)30-12-10-29(11-13-30)16-24(31)28-25-18(2)6-5-7-19(25)3/h5-9,14-15H,10-13,16H2,1-4H3,(H,28,31)