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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2NCCCC(C)N3C(=O)C4=CC=CC=C4C3=O)OC)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2NCCCC(C)N3C(=O)C4=CC=CC=C4C3=O)OC)OC)C

InChI

InChI=1S/C26H29N3O4/c1-15-13-16(2)28-23-20(14-21(32-4)24(33-5)22(15)23)27-12-8-9-17(3)29-25(30)18-10-6-7-11-19(18)26(29)31/h6-7,10-11,13-14,17,27H,8-9,12H2,1-5H3