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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N4O2/c1-20-7-9-21(10-8-20)29-28(33)25-19-27(30-26-6-4-3-5-24(25)26)32-17-15-31(16-18-32)22-11-13-23(34-2)14-12-22/h3-6,11-14,19-21H,7-10,15-18H2,1-2H3,(H,29,33)