2-[4-[(2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(2-tert-butyl-4-ethyl-6-methoxy-5-pentoxy-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(2-tert-butyl-4-ethyl-6-methoxy-5-pentoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5-amoxy-2-tert-butyl-4-ethyl-6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C34H45N3O4 MolecularWeight: 559.7388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=C1C(=CC(=N2)C(C)(C)C)CC)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C2=C1C(=CC(=N2)C(C)(C)C)CC)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C34H45N3O4/c1-8-10-13-19-41-31-27(40-7)21-26(30-29(31)23(9-2)20-28(36-30)34(4,5)6)35-22(3)15-14-18-37-32(38)24-16-11-12-17-25(24)33(37)39/h11-12,16-17,20-22,35H,8-10,13-15,18-19H2,1-7H3