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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2COC3=CC4=C(C=C3)N=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2COC3=CC4=C(C=C3)N=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

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