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

Systemtic Name: 2-[4-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]isoindole-1,3-dione Traditional Name: 2-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]isoindoline-1,3-quinone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=CC4=C(C=CN=C34)C)OC

Isomeric SMILES

CCC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=CC4=C(C=CN=C34)C)OC

InChI

InChI=1S/C25H27N3O3/c1-4-17(8-7-13-28-24(29)19-9-5-6-10-20(19)25(28)30)27-22-15-18(31-3)14-21-16(2)11-12-26-23(21)22/h5-6,9-12,14-15,17,27H,4,7-8,13H2,1-3H3