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

Systemtic Name: 2-[4-[(2-tert-butyl-5,6-dimethoxy-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2-tert-butyl-5,6-dimethoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(2-tert-butyl-5,6-dimethoxy-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(2-tert-butyl-5,6-dimethoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2-tert-butyl-5,6-dimethoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=C(C=C4)C(C)(C)C)OC)OC

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=C(C=C4)C(C)(C)C)OC)OC

InChI

InChI=1S/C28H33N3O4/c1-17(10-9-15-31-26(32)18-11-7-8-12-19(18)27(31)33)29-21-16-22(34-5)25(35-6)20-13-14-23(28(2,3)4)30-24(20)21/h7-8,11-14,16-17,29H,9-10,15H2,1-6H3