7-(2-methylbut-3-yn-2-yloxy)-1H-quinolin-2-one

Systemtic Name: 7-(2-methylbut-3-yn-2-yloxy)-1H-quinolin-2-one Openeye Name: 7-(1,1-dimethylprop-2-ynoxy)-1H-quinolin-2-one CAS Name: 7-(2-methylbut-3-yn-2-yloxy)-1H-quinolin-2-one IUPAC Name: 7-(2-methylbut-3-yn-2-yloxy)-1H-quinolin-2-one Traditional Name: 7-(1,1-dimethylprop-2-ynoxy)carbostyril Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)OC1=CC2=C(C=C1)C=CC(=O)N2

Isomeric SMILES

CC(C)(C#C)OC1=CC2=C(C=C1)C=CC(=O)N2

InChI

InChI=1S/C14H13NO2/c1-4-14(2,3)17-11-7-5-10-6-8-13(16)15-12(10)9-11/h1,5-9H,2-3H3,(H,15,16)