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

Systemtic Name: 2-[4-[(5-ethoxy-6-methoxy-quinolin-8-yl)-methyl-amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(5-ethoxy-6-methoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(5-ethoxy-6-methoxy-8-quinolinyl)-methylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(5-ethoxy-6-methoxyquinolin-8-yl)-methylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5-ethoxy-6-methoxy-8-quinolyl)-methyl-amino]butyl]isoindoline-1,3-quinone Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C2=C1C=CC=N2)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C2=C1C=CC=N2)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H27N3O4/c1-4-32-23-19-12-9-13-26-22(19)20(16-21(23)31-3)27(2)14-7-8-15-28-24(29)17-10-5-6-11-18(17)25(28)30/h5-6,9-13,16H,4,7-8,14-15H2,1-3H3