4,5-dimethoxy-7-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]isoindole-1,3-dione

Systemtic Name: 4,5-dimethoxy-7-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]isoindole-1,3-dione Openeye Name: 4,5-dimethoxy-7-[1-[methyl-[1-(2-naphthyloxy)butyl]amino]propyl]isoindoline-1,3-dione CAS Name: 4,5-dimethoxy-7-[1-[methyl-[1-(2-naphthalenyloxy)butyl]amino]propyl]isoindole-1,3-dione IUPAC Name: 4,5-dimethoxy-7-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]isoindole-1,3-dione Traditional Name: 4,5-dimethoxy-7-[1-[methyl-[1-(2-naphthoxy)butyl]amino]propyl]isoindoline-1,3-quinone Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C)C(CC)C1=CC(=C(C2=C1C(=O)NC2=O)OC)OC)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(N(C)C(CC)C1=CC(=C(C2=C1C(=O)NC2=O)OC)OC)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H32N2O5/c1-6-10-23(35-19-14-13-17-11-8-9-12-18(17)15-19)30(3)21(7-2)20-16-22(33-4)26(34-5)25-24(20)27(31)29-28(25)32/h8-9,11-16,21,23H,6-7,10H2,1-5H3,(H,29,31,32)