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

Systemtic Name: 6-ethyl-3-(4-ethylphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-ethyl-3-(4-ethylbenzoyl)-1H-quinolin-4-one CAS Name: 6-ethyl-3-[(4-ethylphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-ethyl-3-(4-ethylbenzoyl)-1H-quinolin-4-one Traditional Name: 6-ethyl-3-(4-ethylbenzoyl)-4-quinolone Formula: C20H19NO2 MolecularWeight: 305.37036

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-3-13-5-8-15(9-6-13)19(22)17-12-21-18-10-7-14(4-2)11-16(18)20(17)23/h5-12H,3-4H2,1-2H3,(H,21,23)