6-(2,4-dimethylphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,4-dimethylphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,4-dimethylbenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2,4-dimethylphenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,4-dimethylbenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,4-dimethylbenzoyl)-3,4-dihydrocarbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C

InChI

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