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

Systemtic Name: 6-methoxy-2-methyl-3-propyl-1H-quinolin-4-one Openeye Name: 6-methoxy-2-methyl-3-propyl-1H-quinolin-4-one CAS Name: 6-methoxy-2-methyl-3-propyl-1H-quinolin-4-one IUPAC Name: 6-methoxy-2-methyl-3-propyl-1H-quinolin-4-one Traditional Name: 6-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=C(C=C2)OC)C

Isomeric SMILES

CCCC1=C(NC2=C(C1=O)C=C(C=C2)OC)C

InChI

InChI=1S/C14H17NO2/c1-4-5-11-9(2)15-13-7-6-10(17-3)8-12(13)14(11)16/h6-8H,4-5H2,1-3H3,(H,15,16)