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

Systemtic Name: 8-methoxy-2-methyl-3-propyl-1H-quinolin-4-one Openeye Name: 8-methoxy-2-methyl-3-propyl-1H-quinolin-4-one CAS Name: 8-methoxy-2-methyl-3-propyl-1H-quinolin-4-one IUPAC Name: 8-methoxy-2-methyl-3-propyl-1H-quinolin-4-one Traditional Name: 8-methoxy-2-methyl-3-propyl-4-quinolone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C1=O)C=CC=C2OC)C

Isomeric SMILES

CCCC1=C(NC2=C(C1=O)C=CC=C2OC)C

InChI

InChI=1S/C14H17NO2/c1-4-6-10-9(2)15-13-11(14(10)16)7-5-8-12(13)17-3/h5,7-8H,4,6H2,1-3H3,(H,15,16)