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

Systemtic Name: 2-[4-[(5,6-dimethoxy-4-methyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(5,6-dimethoxy-4-methyl-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(5,6-dimethoxy-4-methylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C25H27N3O4/c1-15-11-12-26-22-19(14-20(31-3)23(32-4)21(15)22)27-16(2)8-7-13-28-24(29)17-9-5-6-10-18(17)25(28)30/h5-6,9-12,14,16,27H,7-8,13H2,1-4H3