2-[4-[[6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-yl]-methyl-amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-yl]-methyl-amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[[6-methoxy-4-methyl-5-(5-phenylpentoxy)-8-quinolyl]-methyl-amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[[6-methoxy-4-methyl-5-(5-phenylpentoxy)-8-quinolinyl]-methylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-yl]-methylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[[6-methoxy-4-methyl-5-(5-phenylpentoxy)-8-quinolyl]-methyl-amino]butyl]isoindoline-1,3-quinone Formula: C35H39N3O4 MolecularWeight: 565.70186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC)OCCCCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N(C)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC)OCCCCCC5=CC=CC=C5

InChI

InChI=1S/C35H39N3O4/c1-25-19-20-36-32-29(37(2)21-11-12-22-38-34(39)27-17-9-10-18-28(27)35(38)40)24-30(41-3)33(31(25)32)42-23-13-5-8-16-26-14-6-4-7-15-26/h4,6-7,9-10,14-15,17-20,24H,5,8,11-13,16,21-23H2,1-3H3