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

Systemtic Name: 4,8-dimethyl-1-(3-methylbutyl)quinolin-2-one Openeye Name: 1-isopentyl-4,8-dimethyl-quinolin-2-one CAS Name: 4,8-dimethyl-1-(3-methylbutyl)-2-quinolinone IUPAC Name: 4,8-dimethyl-1-(3-methylbutyl)quinolin-2-one Traditional Name: 1-isoamyl-4,8-dimethyl-carbostyril Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-11(2)8-9-17-15(18)10-13(4)14-7-5-6-12(3)16(14)17/h5-7,10-11H,8-9H2,1-4H3