2-[4-[(6-methoxy-5-octoxy-quinolin-8-yl)-methyl-amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(6-methoxy-5-octoxy-quinolin-8-yl)-methyl-amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-5-octoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-5-octoxy-8-quinolinyl)-methylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-5-octoxyquinolin-8-yl)-methylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(6-methoxy-5-octoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-quinone Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C2=C1C=CC=N2)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C2=C1C=CC=N2)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C31H39N3O4/c1-4-5-6-7-8-13-21-38-29-25-17-14-18-32-28(25)26(22-27(29)37-3)33(2)19-11-12-20-34-30(35)23-15-9-10-16-24(23)31(34)36/h9-10,14-18,22H,4-8,11-13,19-21H2,1-3H3