1-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethanone

Systemtic Name: 1-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethanone Openeye Name: 1-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethanone CAS Name: 1-[2,3-bis(3-ethoxybut-1-ynyl)-6-quinoxalinyl]ethanone IUPAC Name: 1-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethanone Traditional Name: 1-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C#CC1=C(N=C2C=C(C=CC2=N1)C(=O)C)C#CC(C)OCC

Isomeric SMILES

CCOC(C)C#CC1=C(N=C2C=C(C=CC2=N1)C(=O)C)C#CC(C)OCC

InChI

InChI=1S/C22H24N2O3/c1-6-26-15(3)8-11-19-20(12-9-16(4)27-7-2)24-22-14-18(17(5)25)10-13-21(22)23-19/h10,13-16H,6-7H2,1-5H3