3-butyl-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-butyl-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-butyl-4,8-dimethyl-1H-quinolin-2-one CAS Name: 3-butyl-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-butyl-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-butyl-4,8-dimethyl-carbostyril Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C(=CC=C2)C)NC1=O)C

Isomeric SMILES

CCCCC1=C(C2=C(C(=CC=C2)C)NC1=O)C

InChI

InChI=1S/C15H19NO/c1-4-5-8-13-11(3)12-9-6-7-10(2)14(12)16-15(13)17/h6-7,9H,4-5,8H2,1-3H3,(H,16,17)