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

Systemtic Name: 2-[4-[(5-hexoxy-6-methoxy-quinolin-8-yl)-methyl-amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(5-hexoxy-6-methoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(5-hexoxy-6-methoxy-8-quinolinyl)-methylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(5-hexoxy-6-methoxyquinolin-8-yl)-methylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5-hexoxy-6-methoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-quinone Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=C1C=CC=N2)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=C1C=CC=N2)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C29H35N3O4/c1-4-5-6-11-19-36-27-23-15-12-16-30-26(23)24(20-25(27)35-3)31(2)17-9-10-18-32-28(33)21-13-7-8-14-22(21)29(32)34/h7-8,12-16,20H,4-6,9-11,17-19H2,1-3H3