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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)NCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)NCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

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