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

Systemtic Name: 2-[4-[(5,6-dimethoxy-2-propan-2-yl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2-isopropyl-5,6-dimethoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(5,6-dimethoxy-2-propan-2-yl-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(5,6-dimethoxy-2-propan-2-ylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2-isopropyl-5,6-dimethoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(C=C2NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(C=C2NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C27H31N3O4/c1-16(2)21-13-12-20-24(29-21)22(15-23(33-4)25(20)34-5)28-17(3)9-8-14-30-26(31)18-10-6-7-11-19(18)27(30)32/h6-7,10-13,15-17,28H,8-9,14H2,1-5H3