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

Systemtic Name: 2-[4-[(6-methoxy-5-phenoxy-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-5-phenoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-5-phenoxy-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-5-phenoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(6-methoxy-5-phenoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C29H27N3O4/c1-19(10-9-17-32-28(33)21-13-6-7-14-22(21)29(32)34)31-24-18-25(35-2)27(23-15-8-16-30-26(23)24)36-20-11-4-3-5-12-20/h3-8,11-16,18-19,31H,9-10,17H2,1-2H3