2-(pyridin-3-ylmethyl)-7-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(pyridin-3-ylmethyl)-7-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(3-pyridylmethyl)-7-(2-quinolylmethoxy)tetralin-1-one CAS Name: 2-(3-pyridinylmethyl)-7-(2-quinolinylmethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(pyridin-3-ylmethyl)-7-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(3-pyridylmethyl)-7-(2-quinolylmethoxy)tetralin-1-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C1CC5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C1CC5=CN=CC=C5

InChI

InChI=1S/C26H22N2O2/c29-26-21(14-18-4-3-13-27-16-18)8-7-19-10-12-23(15-24(19)26)30-17-22-11-9-20-5-1-2-6-25(20)28-22/h1-6,9-13,15-16,21H,7-8,14,17H2