3-[[(4-hydroxyphenyl)-(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(4-hydroxyphenyl)-(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(N-benzyl-4-hydroxy-anilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-hydroxy-N-(phenylmethyl)anilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(N-benzyl-4-hydroxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(N-benzyl-4-hydroxy-anilino)methyl]carbostyril Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20N2O2/c26-21-12-10-20(11-13-21)25(15-17-6-2-1-3-7-17)16-19-14-18-8-4-5-9-22(18)24-23(19)27/h1-14,26H,15-16H2,(H,24,27)