2-cyclohexyl-N-(6-methyl-2-piperazin-1-yl-quinolin-5-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(6-methyl-2-piperazin-1-yl-quinolin-5-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(6-methyl-2-piperazin-1-yl-5-quinolyl)acetamide CAS Name: 2-cyclohexyl-N-[6-methyl-2-(1-piperazinyl)-5-quinolinyl]acetamide IUPAC Name: 2-cyclohexyl-N-(6-methyl-2-piperazin-1-ylquinolin-5-yl)acetamide Traditional Name: 2-cyclohexyl-N-(6-methyl-2-piperazino-5-quinolyl)acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCNCC3)NC(=O)CC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCNCC3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C22H30N4O/c1-16-7-9-19-18(8-10-20(24-19)26-13-11-23-12-14-26)22(16)25-21(27)15-17-5-3-2-4-6-17/h7-10,17,23H,2-6,11-15H2,1H3,(H,25,27)