2-[8-[(6-methoxy-2-phenylmethoxy-quinolin-8-yl)amino]octyl]isoindole-1,3-dione

Systemtic Name: 2-[8-[(6-methoxy-2-phenylmethoxy-quinolin-8-yl)amino]octyl]isoindole-1,3-dione Openeye Name: 2-[8-[(2-benzyloxy-6-methoxy-8-quinolyl)amino]octyl]isoindoline-1,3-dione CAS Name: 2-[8-[(6-methoxy-2-phenylmethoxy-8-quinolinyl)amino]octyl]isoindole-1,3-dione IUPAC Name: 2-[8-[(6-methoxy-2-phenylmethoxyquinolin-8-yl)amino]octyl]isoindole-1,3-dione Traditional Name: 2-[8-[(2-benzoxy-6-methoxy-8-quinolyl)amino]octyl]isoindoline-1,3-quinone Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)NCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)NCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C33H35N3O4/c1-39-26-21-25-17-18-30(40-23-24-13-7-6-8-14-24)35-31(25)29(22-26)34-19-11-4-2-3-5-12-20-36-32(37)27-15-9-10-16-28(27)33(36)38/h6-10,13-18,21-22,34H,2-5,11-12,19-20,23H2,1H3