2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3,3,5-trimethylcyclohexyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3,3,5-trimethylcyclohexyl)quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3,3,5-trimethylcyclohexyl)quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(3,3,5-trimethylcyclohexyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3,3,5-trimethylcyclohexyl)quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(3,3,5-trimethylcyclohexyl)cinchoninamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H38N4O2/c1-21-17-22(20-30(2,3)19-21)31-29(35)26-18-28(32-27-8-6-5-7-25(26)27)34-15-13-33(14-16-34)23-9-11-24(36-4)12-10-23/h5-12,18,21-22H,13-17,19-20H2,1-4H3,(H,31,35)