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

Systemtic Name: 3-[[(4-hydroxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(4-hydroxyanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-hydroxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(4-hydroxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(4-hydroxyanilino)methyl]carbostyril Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2O2/c19-14-7-5-13(6-8-14)17-10-12-9-11-3-1-2-4-15(11)18-16(12)20/h1-9,17,19H,10H2,(H,18,20)