1-(phenylmethyl)-6-propanoyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(phenylmethyl)-6-propanoyl-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-propanoyl-3,4-dihydroquinolin-2-one CAS Name: 6-(1-oxopropyl)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-propanoyl-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-propionyl-3,4-dihydrocarbostyril Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-2-18(21)16-8-10-17-15(12-16)9-11-19(22)20(17)13-14-6-4-3-5-7-14/h3-8,10,12H,2,9,11,13H2,1H3