1-[2-[3-[2-(1-oxidanylcyclopentyl)ethynyl]quinoxalin-2-yl]ethynyl]cyclopentan-1-ol

Systemtic Name: 1-[2-[3-[2-(1-oxidanylcyclopentyl)ethynyl]quinoxalin-2-yl]ethynyl]cyclopentan-1-ol Openeye Name: 1-[2-[3-[2-(1-hydroxycyclopentyl)ethynyl]quinoxalin-2-yl]ethynyl]cyclopentanol CAS Name: 1-[2-[3-[2-(1-hydroxycyclopentyl)ethynyl]-2-quinoxalinyl]ethynyl]-1-cyclopentanol IUPAC Name: 1-[2-[3-[2-(1-hydroxycyclopentyl)ethynyl]quinoxalin-2-yl]ethynyl]cyclopentan-1-ol Traditional Name: 1-[2-[3-[2-(1-hydroxycyclopentyl)ethynyl]quinoxalin-2-yl]ethynyl]cyclopentanol Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#CC2=NC3=CC=CC=C3N=C2C#CC4(CCCC4)O)O

Isomeric SMILES

C1CCC(C1)(C#CC2=NC3=CC=CC=C3N=C2C#CC4(CCCC4)O)O

InChI

InChI=1S/C22H22N2O2/c25-21(11-3-4-12-21)15-9-19-20(10-16-22(26)13-5-6-14-22)24-18-8-2-1-7-17(18)23-19/h1-2,7-8,25-26H,3-6,11-14H2