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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C(C2=O)CNC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C(C2=O)CNC4=CC=C(C=C4)O

InChI

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