2-[[1-(2-propan-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-(2-propan-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-(2-isopropylquinoline-4-carbonyl)-4-piperidyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-[oxo-(2-propan-2-yl-4-quinolinyl)methyl]-4-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(2-propan-2-ylquinoline-4-carbonyl)piperidin-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(2-isopropylquinoline-4-carbonyl)-4-piperidyl]methyl]isoindoline-1,3-quinone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H27N3O3/c1-17(2)24-15-22(19-7-5-6-10-23(19)28-24)25(31)29-13-11-18(12-14-29)16-30-26(32)20-8-3-4-9-21(20)27(30)33/h3-10,15,17-18H,11-14,16H2,1-2H3