4,8-dimethyl-1-(3-oxidanylpropyl)quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-(3-oxidanylpropyl)quinolin-2-one Openeye Name: 1-(3-hydroxypropyl)-4,8-dimethyl-quinolin-2-one CAS Name: 1-(3-hydroxypropyl)-4,8-dimethyl-2-quinolinone IUPAC Name: 1-(3-hydroxypropyl)-4,8-dimethylquinolin-2-one Traditional Name: 1-(3-hydroxypropyl)-4,8-dimethyl-carbostyril Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCO

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCO

InChI

InChI=1S/C14H17NO2/c1-10-5-3-6-12-11(2)9-13(17)15(14(10)12)7-4-8-16/h3,5-6,9,16H,4,7-8H2,1-2H3