3-butyl-8-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-butyl-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-butyl-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-butyl-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-butyl-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-butyl-8-methoxy-2-methyl-4-quinolone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)C=CC=C2OC)C

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)C=CC=C2OC)C

InChI

InChI=1S/C15H19NO2/c1-4-5-7-11-10(2)16-14-12(15(11)17)8-6-9-13(14)18-3/h6,8-9H,4-5,7H2,1-3H3,(H,16,17)