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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCC1=C2C=C(C=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

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