1-(4-phenylmethoxyphenyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(4-benzyloxyphenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(4-phenylmethoxyphenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-phenylmethoxyphenyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-benzoxyphenyl)-3,4-dihydrocarbostyril Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22-15-10-18-8-4-5-9-21(18)23(22)19-11-13-20(14-12-19)25-16-17-6-2-1-3-7-17/h1-9,11-14H,10,15-16H2