4-[oxidanyl(diphenyl)methyl]-1H-quinolin-2-one

Systemtic Name: 4-[oxidanyl(diphenyl)methyl]-1H-quinolin-2-one Openeye Name: 4-[hydroxy(diphenyl)methyl]-1H-quinolin-2-one CAS Name: 4-[hydroxy(diphenyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-[hydroxy(diphenyl)methyl]-1H-quinolin-2-one Traditional Name: 4-[hydroxy(diphenyl)methyl]carbostyril Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=O)NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=O)NC4=CC=CC=C43)O

InChI

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