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

Systemtic Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide Openeye Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide Traditional Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5CCCCC5

InChI

InChI=1S/C27H32N4O2/c1-33-22-13-11-21(12-14-22)30-15-17-31(18-16-30)26-19-24(23-9-5-6-10-25(23)29-26)27(32)28-20-7-3-2-4-8-20/h5-6,9-14,19-20H,2-4,7-8,15-18H2,1H3,(H,28,32)