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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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