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

Systemtic Name: 2-[4-[(6-methoxy-4-methyl-2-pentoxy-quinolin-8-yl)-methyl-amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-4-methyl-2-pentoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-4-methyl-2-pentoxy-8-quinolinyl)-methylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-4-methyl-2-pentoxyquinolin-8-yl)-methylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2-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=NC2=C(C=C(C=C2C(=C1)C)OC)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCOC1=NC2=C(C=C(C=C2C(=C1)C)OC)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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