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

Systemtic Name: 2-[4-[(5,6-dimethoxy-4-methyl-quinolin-8-yl)amino]hexyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[4-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]hexyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[4-[(5,6-dimethoxy-4-methyl-8-quinolinyl)amino]hexyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[4-[(5,6-dimethoxy-4-methylquinolin-8-yl)amino]hexyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[4-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]hexyl]isoindoline-1,3-quinone hydrochloride Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C(C=CN=C34)C)OC)OC.Cl

Isomeric SMILES

CCC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C(C=CN=C34)C)OC)OC.Cl

InChI

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