4-methyl-3-(5-oxidanylpent-1-ynyl)-1H-quinolin-2-one

Systemtic Name: 4-methyl-3-(5-oxidanylpent-1-ynyl)-1H-quinolin-2-one Openeye Name: 3-(5-hydroxypent-1-ynyl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(5-hydroxypent-1-ynyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(5-hydroxypent-1-ynyl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(5-hydroxypent-1-ynyl)-4-methyl-carbostyril Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-11-12-7-4-5-9-14(12)16-15(18)13(11)8-3-2-6-10-17/h4-5,7,9,17H,2,6,10H2,1H3,(H,16,18)