2-[4-[(6-oxidanyl-2-phenylmethoxy-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(6-oxidanyl-2-phenylmethoxy-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2-benzyloxy-6-hydroxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-hydroxy-2-phenylmethoxy-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-hydroxy-2-phenylmethoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2-benzoxy-6-hydroxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)O)C=CC(=N4)OCC5=CC=CC=C5

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)O)C=CC(=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c1-19(8-7-15-32-28(34)23-11-5-6-12-24(23)29(32)35)30-25-17-22(33)16-21-13-14-26(31-27(21)25)36-18-20-9-3-2-4-10-20/h2-6,9-14,16-17,19,30,33H,7-8,15,18H2,1H3