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

Systemtic Name: 3-(4,4-dimethylpentanoyl)-6-ethyl-1H-quinolin-4-one Openeye Name: 3-(4,4-dimethylpentanoyl)-6-ethyl-1H-quinolin-4-one CAS Name: 3-(4,4-dimethyl-1-oxopentyl)-6-ethyl-1H-quinolin-4-one IUPAC Name: 3-(4,4-dimethylpentanoyl)-6-ethyl-1H-quinolin-4-one Traditional Name: 3-(4,4-dimethylpentanoyl)-6-ethyl-4-quinolone Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)CCC(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)CCC(C)(C)C

InChI

InChI=1S/C18H23NO2/c1-5-12-6-7-15-13(10-12)17(21)14(11-19-15)16(20)8-9-18(2,3)4/h6-7,10-11H,5,8-9H2,1-4H3,(H,19,21)