(2R)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-quinolin-2-yl-propanamide

Systemtic Name: (2R)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-quinolin-2-yl-propanamide Openeye Name: (2R)-3-cyclohexyl-2-(1-oxoisoindolin-2-yl)-N-(2-quinolyl)propanamide CAS Name: (2R)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-N-(2-quinolinyl)propanamide IUPAC Name: (2R)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-N-quinolin-2-ylpropanamide Traditional Name: (2R)-3-cyclohexyl-2-(1-ketoisoindolin-2-yl)-N-(2-quinolyl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC3=CC=CC=C3C=C2)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)NC2=NC3=CC=CC=C3C=C2)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H27N3O2/c30-25(28-24-15-14-19-10-5-7-13-22(19)27-24)23(16-18-8-2-1-3-9-18)29-17-20-11-4-6-12-21(20)26(29)31/h4-7,10-15,18,23H,1-3,8-9,16-17H2,(H,27,28,30)/t23-/m1/s1