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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N4O2/c1-30(21-8-4-3-5-9-21)28(33)25-20-27(29-26-11-7-6-10-24(25)26)32-18-16-31(17-19-32)22-12-14-23(34-2)15-13-22/h6-7,10-15,20-21H,3-5,8-9,16-19H2,1-2H3