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

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

Systemtic Name:1-[2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]quinoxalin-6-yl]ethanone
Openeye Name:1-[2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]quinoxalin-6-yl]ethanone
CAS Name:1-[2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]-6-quinoxalinyl]ethanone
IUPAC Name:1-[2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]quinoxalin-6-yl]ethanone
Traditional Name:1-[2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]quinoxalin-6-yl]ethanone
Formula: C28H36N2O5
MolecularWeight: 480.59584
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=C(N=C2C=C(C=CC2=N1)C(=O)C)C#CC(CC)OCCOCC)OCCOCC


Isomeric SMILES

CCC(C#CC1=C(N=C2C=C(C=CC2=N1)C(=O)C)C#CC(CC)OCCOCC)OCCOCC


InChI

InChI=1S/C28H36N2O5/c1-6-23(34-18-16-32-8-3)11-14-25-26(15-12-24(7-2)35-19-17-33-9-4)30-28-20-22(21(5)31)10-13-27(28)29-25/h10,13,20,23-24H,6-9,16-19H2,1-5H3


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