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

Systemtic Name: 6-(3-phenylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-phenylpropanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-oxo-3-phenylpropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-phenylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-hydrocinnamoyl-3,4-dihydrocarbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17(10-6-13-4-2-1-3-5-13)15-7-9-16-14(12-15)8-11-18(21)19-16/h1-5,7,9,12H,6,8,10-11H2,(H,19,21)