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

Systemtic Name: 2-[4-[(6-methoxy-5-propoxy-quinolin-8-yl)-methyl-amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-5-propoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-5-propoxy-8-quinolinyl)-methylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-5-propoxyquinolin-8-yl)-methylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(6-methoxy-5-propoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-quinone Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C2=C1C=CC=N2)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C2=C1C=CC=N2)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H29N3O4/c1-4-16-33-24-20-12-9-13-27-23(20)21(17-22(24)32-3)28(2)14-7-8-15-29-25(30)18-10-5-6-11-19(18)26(29)31/h5-6,9-13,17H,4,7-8,14-16H2,1-3H3