2-(4-quinoxalin-2-ylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-quinoxalin-2-ylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(4-quinoxalin-2-ylphenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-[4-(2-quinoxalinyl)phenoxy]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-quinoxalin-2-ylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(4-quinoxalin-2-ylphenoxy)-1-tetralin-6-yl-ethanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H22N2O2/c29-26(21-10-9-18-5-1-2-6-20(18)15-21)17-30-22-13-11-19(12-14-22)25-16-27-23-7-3-4-8-24(23)28-25/h3-4,7-16H,1-2,5-6,17H2