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

Systemtic Name: 2-[4-[(6-methoxy-5-propan-2-yl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(5-isopropyl-6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-5-propan-2-yl-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-5-propan-2-ylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5-isopropyl-6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C2=C1C=CC=N2)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(C)C1=C(C=C(C2=C1C=CC=N2)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H29N3O3/c1-16(2)23-20-12-7-13-27-24(20)21(15-22(23)32-4)28-17(3)9-8-14-29-25(30)18-10-5-6-11-19(18)26(29)31/h5-7,10-13,15-17,28H,8-9,14H2,1-4H3