7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(4-phenylbenzyl)oxy-3,4-dihydrocarbostyril Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22-13-11-19-10-12-20(14-21(19)23-22)25-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-10,12,14H,11,13,15H2,(H,23,24)