4-[4-methyl-2-(3-oxidanylprop-1-ynoxy)quinolin-3-yl]but-3-yn-1-ol

Systemtic Name: 4-[4-methyl-2-(3-oxidanylprop-1-ynoxy)quinolin-3-yl]but-3-yn-1-ol Openeye Name: 4-[2-(3-hydroxyprop-1-ynoxy)-4-methyl-3-quinolyl]but-3-yn-1-ol CAS Name: 4-[2-(3-hydroxyprop-1-ynoxy)-4-methyl-3-quinolinyl]-3-butyn-1-ol IUPAC Name: 4-[2-(3-hydroxyprop-1-ynoxy)-4-methylquinolin-3-yl]but-3-yn-1-ol Traditional Name: 4-[2-(3-hydroxyprop-1-ynoxy)-4-methyl-3-quinolyl]but-3-yn-1-ol Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)OC#CCO)C#CCCO

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)OC#CCO)C#CCCO

InChI

InChI=1S/C17H15NO3/c1-13-14-7-2-3-9-16(14)18-17(21-12-6-11-20)15(13)8-4-5-10-19/h2-3,7,9,19-20H,5,10-11H2,1H3