2-[5-[(5,6-dimethoxyquinolin-8-yl)amino]pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-[(5,6-dimethoxyquinolin-8-yl)amino]pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[4-[(5,6-dimethoxy-8-quinolyl)amino]-1-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[5-[(5,6-dimethoxy-8-quinolinyl)amino]pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[5-[(5,6-dimethoxyquinolin-8-yl)amino]pentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[4-[(5,6-dimethoxy-8-quinolyl)amino]-1-methyl-butyl]isoindoline-1,3-quinone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=CC(=C(C2=C1N=CC=C2)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CCCNC1=CC(=C(C2=C1N=CC=C2)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O4/c1-15(27-23(28)16-9-4-5-10-17(16)24(27)29)8-6-12-25-19-14-20(30-2)22(31-3)18-11-7-13-26-21(18)19/h4-5,7,9-11,13-15,25H,6,8,12H2,1-3H3