3-(4-ethylphenyl)carbonyl-6-methyl-1H-quinolin-4-one

Systemtic Name: 3-(4-ethylphenyl)carbonyl-6-methyl-1H-quinolin-4-one Openeye Name: 3-(4-ethylbenzoyl)-6-methyl-1H-quinolin-4-one CAS Name: 3-[(4-ethylphenyl)-oxomethyl]-6-methyl-1H-quinolin-4-one IUPAC Name: 3-(4-ethylbenzoyl)-6-methyl-1H-quinolin-4-one Traditional Name: 3-(4-ethylbenzoyl)-6-methyl-4-quinolone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C19H17NO2/c1-3-13-5-7-14(8-6-13)18(21)16-11-20-17-9-4-12(2)10-15(17)19(16)22/h4-11H,3H2,1-2H3,(H,20,22)