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

Systemtic Name: 4-phenyl-6-(phenylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-benzoyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-benzoyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-benzoyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-benzoyl-4-phenyl-3,4-dihydrocarbostyril Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)NC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-21-14-18(15-7-3-1-4-8-15)19-13-17(11-12-20(19)23-21)22(25)16-9-5-2-6-10-16/h1-13,18H,14H2,(H,23,24)