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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC(=C(C=C3)C)C

InChI

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