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

Systemtic Name: 2-methyl-4-[4-methyl-2-(3-methyl-3-oxidanyl-but-1-ynoxy)quinolin-3-yl]but-3-yn-2-ol Openeye Name: 4-[2-(3-hydroxy-3-methyl-but-1-ynoxy)-4-methyl-3-quinolyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[2-(3-hydroxy-3-methylbut-1-ynoxy)-4-methyl-3-quinolinyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[2-(3-hydroxy-3-methylbut-1-ynoxy)-4-methylquinolin-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[2-(3-hydroxy-3-methyl-but-1-ynoxy)-4-methyl-3-quinolyl]-2-methyl-but-3-yn-2-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14-15-8-6-7-9-17(15)21-18(24-13-12-20(4,5)23)16(14)10-11-19(2,3)22/h6-9,22-23H,1-5H3