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

Systemtic Name: 3-heptyl-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-heptyl-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-heptyl-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-heptyl-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-heptyl-8-methoxy-2-methyl-4-quinolone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(NC2=C(C1=O)C=CC=C2OC)C

Isomeric SMILES

CCCCCCCC1=C(NC2=C(C1=O)C=CC=C2OC)C

InChI

InChI=1S/C18H25NO2/c1-4-5-6-7-8-10-14-13(2)19-17-15(18(14)20)11-9-12-16(17)21-3/h9,11-12H,4-8,10H2,1-3H3,(H,19,20)