(2Z)-2-(pyridin-3-ylmethylidene)-7-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-(pyridin-3-ylmethylidene)-7-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-(3-pyridylmethylene)-7-(2-quinolylmethoxy)tetralin-1-one CAS Name: (2Z)-2-(3-pyridinylmethylidene)-7-(2-quinolinylmethoxy)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-(pyridin-3-ylmethylidene)-7-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-pyridylmethylene)-7-(2-quinolylmethoxy)tetralin-1-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN=CC=C2)C(=O)C3=C1C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C/C(=C/C2=CN=CC=C2)/C(=O)C3=C1C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N2O2/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/h1-6,9-16H,7-8,17H2/b21-14-