2,6-dimethyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 2,6-dimethyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-one CAS Name: 1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-one Traditional Name: 1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C

Isomeric SMILES

CC1CC(=O)C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C

InChI

InChI=1S/C18H17NO2/c1-12-8-9-16-15(10-12)17(20)11-13(2)19(16)18(21)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3