3-[[(2-oxidanyl-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(2-oxidanyl-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(2-hydroxy-5-phenyl-anilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(2-hydroxy-5-phenylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(2-hydroxy-5-phenylanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(2-hydroxy-5-phenyl-anilino)methyl]carbostyril Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NCC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NCC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18N2O2/c25-21-11-10-16(15-6-2-1-3-7-15)13-20(21)23-14-18-12-17-8-4-5-9-19(17)24-22(18)26/h1-13,23,25H,14H2,(H,24,26)