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

Systemtic Name: 1-(2-phenylmethoxyethyl)-6-propanoyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-benzyloxyethyl)-6-propanoyl-3,4-dihydroquinolin-2-one CAS Name: 6-(1-oxopropyl)-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-phenylmethoxyethyl)-6-propanoyl-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-benzoxyethyl)-6-propionyl-3,4-dihydrocarbostyril Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CCOCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-2-20(23)18-8-10-19-17(14-18)9-11-21(24)22(19)12-13-25-15-16-6-4-3-5-7-16/h3-8,10,14H,2,9,11-13,15H2,1H3