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

Systemtic Name: 2-methyl-6-propoxy-3-propyl-1H-quinolin-4-one Openeye Name: 2-methyl-6-propoxy-3-propyl-1H-quinolin-4-one CAS Name: 2-methyl-6-propoxy-3-propyl-1H-quinolin-4-one IUPAC Name: 2-methyl-6-propoxy-3-propyl-1H-quinolin-4-one Traditional Name: 2-methyl-6-propoxy-3-propyl-4-quinolone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-4-6-13-11(3)17-15-8-7-12(19-9-5-2)10-14(15)16(13)18/h7-8,10H,4-6,9H2,1-3H3,(H,17,18)