5-[4-methyl-2-(5-oxidanylpent-1-ynoxy)quinolin-3-yl]pent-4-yn-1-ol

Systemtic Name: 5-[4-methyl-2-(5-oxidanylpent-1-ynoxy)quinolin-3-yl]pent-4-yn-1-ol Openeye Name: 5-[2-(5-hydroxypent-1-ynoxy)-4-methyl-3-quinolyl]pent-4-yn-1-ol CAS Name: 5-[2-(5-hydroxypent-1-ynoxy)-4-methyl-3-quinolinyl]-4-pentyn-1-ol IUPAC Name: 5-[2-(5-hydroxypent-1-ynoxy)-4-methylquinolin-3-yl]pent-4-yn-1-ol Traditional Name: 5-[2-(5-hydroxypent-1-ynoxy)-4-methyl-3-quinolyl]pent-4-yn-1-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)OC#CCCCO)C#CCCCO

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)OC#CCCCO)C#CCCCO

InChI

InChI=1S/C20H21NO3/c1-16-17-10-5-6-12-19(17)21-20(24-15-9-3-8-14-23)18(16)11-4-2-7-13-22/h5-6,10,12,22-23H,2-3,7-8,13-14H2,1H3