2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-methylcyclohexyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(2-methylcyclohexyl)cinchoninamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N4O2/c1-20-7-3-5-9-25(20)30-28(33)24-19-27(29-26-10-6-4-8-23(24)26)32-17-15-31(16-18-32)21-11-13-22(34-2)14-12-21/h4,6,8,10-14,19-20,25H,3,5,7,9,15-18H2,1-2H3,(H,30,33)