6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(quinolin-8-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(quinolin-8-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(8-quinolyloxymethyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(8-quinolinyloxymethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(quinolin-8-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(8-quinolyloxymethyl)tetralin-1-one Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2COC3=CC=CC4=C3N=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2COC3=CC=CC4=C3N=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C31H27N3O3/c35-27-12-5-11-24-25(27)14-15-28(26(24)20-36-29-13-4-9-23-10-6-16-33-31(23)29)37-30(19-34-18-17-32-21-34)22-7-2-1-3-8-22/h1-4,6-10,13-18,21,30H,5,11-12,19-20H2