4,6,8-trimethyl-1-(3-oxidanylpropyl)quinolin-2-one

Systemtic Name: 4,6,8-trimethyl-1-(3-oxidanylpropyl)quinolin-2-one Openeye Name: 1-(3-hydroxypropyl)-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-(3-hydroxypropyl)-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-(3-hydroxypropyl)-4,6,8-trimethylquinolin-2-one Traditional Name: 1-(3-hydroxypropyl)-4,6,8-trimethyl-carbostyril Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCO)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCO)C)C

InChI

InChI=1S/C15H19NO2/c1-10-7-12(3)15-13(8-10)11(2)9-14(18)16(15)5-4-6-17/h7-9,17H,4-6H2,1-3H3