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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

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