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

Systemtic Name: 2-[6-[(5,6-dimethoxy-4-methyl-quinolin-8-yl)amino]hexan-2-yl]isoindole-1,3-dione Openeye Name: 2-[5-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]-1-methyl-pentyl]isoindoline-1,3-dione CAS Name: 2-[6-[(5,6-dimethoxy-4-methyl-8-quinolinyl)amino]hexan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[6-[(5,6-dimethoxy-4-methylquinolin-8-yl)amino]hexan-2-yl]isoindole-1,3-dione Traditional Name: 2-[5-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]-1-methyl-pentyl]isoindoline-1,3-quinone Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NCCCCC(C)N3C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NCCCCC(C)N3C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C26H29N3O4/c1-16-12-14-28-23-20(15-21(32-3)24(33-4)22(16)23)27-13-8-7-9-17(2)29-25(30)18-10-5-6-11-19(18)26(29)31/h5-6,10-12,14-15,17,27H,7-9,13H2,1-4H3