2-ethyl-8-(4-methylphenoxy)-1H-quinolin-4-one

Systemtic Name: 2-ethyl-8-(4-methylphenoxy)-1H-quinolin-4-one Openeye Name: 2-ethyl-8-(4-methylphenoxy)-1H-quinolin-4-one CAS Name: 2-ethyl-8-(4-methylphenoxy)-1H-quinolin-4-one IUPAC Name: 2-ethyl-8-(4-methylphenoxy)-1H-quinolin-4-one Traditional Name: 2-ethyl-8-(4-methylphenoxy)-4-quinolone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C(=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C(=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C18H17NO2/c1-3-13-11-16(20)15-5-4-6-17(18(15)19-13)21-14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H,19,20)