2-[cyclohexyl-[3-phenyl-4-(quinolin-2-ylmethoxy)phenyl]methoxy]-4,5-dihydroisoindole-1,3-dione

Systemtic Name: 2-[cyclohexyl-[3-phenyl-4-(quinolin-2-ylmethoxy)phenyl]methoxy]-4,5-dihydroisoindole-1,3-dione Openeye Name: 2-[cyclohexyl-[3-phenyl-4-(2-quinolylmethoxy)phenyl]methoxy]-4,5-dihydroisoindole-1,3-dione CAS Name: 2-[cyclohexyl-[3-phenyl-4-(2-quinolinylmethoxy)phenyl]methoxy]-4,5-dihydroisoindole-1,3-dione IUPAC Name: 2-[cyclohexyl-[3-phenyl-4-(quinolin-2-ylmethoxy)phenyl]methoxy]-4,5-dihydroisoindole-1,3-dione Traditional Name: 2-[cyclohexyl-[3-phenyl-4-(2-quinolylmethoxy)phenyl]methoxy]-4,5-dihydroisoindole-1,3-quinone Formula: C37H34N2O4 MolecularWeight: 570.67686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)ON6C(=O)C7=C(C6=O)C=CCC7

Isomeric SMILES

C1CCC(CC1)C(C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)ON6C(=O)C7=C(C6=O)C=CCC7

InChI

InChI=1S/C37H34N2O4/c40-36-30-16-8-9-17-31(30)37(41)39(36)43-35(27-14-5-2-6-15-27)28-20-22-34(32(23-28)25-11-3-1-4-12-25)42-24-29-21-19-26-13-7-10-18-33(26)38-29/h1,3-4,7-8,10-13,16,18-23,27,35H,2,5-6,9,14-15,17,24H2