N-[1-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-N-quinolin-4-yl-ethanamide

Systemtic Name: N-[1-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-N-quinolin-4-yl-ethanamide Openeye Name: N-[1-(2-isoindolin-2-ylethyl)cyclohexyl]-N-(4-quinolyl)acetamide CAS Name: N-[1-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-N-(4-quinolinyl)acetamide IUPAC Name: N-[1-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-N-quinolin-4-ylacetamide Traditional Name: N-[1-(2-isoindolin-2-ylethyl)cyclohexyl]-N-(4-quinolyl)acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=NC2=CC=CC=C21)C3(CCCCC3)CCN4CC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N(C1=CC=NC2=CC=CC=C21)C3(CCCCC3)CCN4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H31N3O/c1-21(31)30(26-13-17-28-25-12-6-5-11-24(25)26)27(14-7-2-8-15-27)16-18-29-19-22-9-3-4-10-23(22)20-29/h3-6,9-13,17H,2,7-8,14-16,18-20H2,1H3