4,8-dimethyl-1-(2-methylpropyl)quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-(2-methylpropyl)quinolin-2-one Openeye Name: 1-isobutyl-4,8-dimethyl-quinolin-2-one CAS Name: 4,8-dimethyl-1-(2-methylpropyl)-2-quinolinone IUPAC Name: 4,8-dimethyl-1-(2-methylpropyl)quinolin-2-one Traditional Name: 1-isobutyl-4,8-dimethyl-carbostyril Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-10(2)9-16-14(17)8-12(4)13-7-5-6-11(3)15(13)16/h5-8,10H,9H2,1-4H3