N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide

Systemtic Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide Openeye Name: N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]quinoline-4-carboxamide CAS Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-4-quinolinecarboxamide IUPAC Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide Traditional Name: N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]cinchoninamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C26H29N3O/c30-26(24-13-15-27-25-8-4-3-7-23(24)25)28-22-11-9-19(10-12-22)14-16-29-17-20-5-1-2-6-21(20)18-29/h1-8,13,15,19,22H,9-12,14,16-18H2,(H,28,30)