2-[4-[[(4-hydroxyphenyl)amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one

Systemtic Name: 2-[4-[[(4-hydroxyphenyl)amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[(4-hydroxyanilino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[(4-hydroxyanilino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[(4-hydroxyanilino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[(4-hydroxyanilino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNC5=CC=C(C=C5)O

InChI

InChI=1S/C27H21N3O2/c31-22-12-10-21(11-13-22)29-17-18-6-8-20(9-7-18)26-23(19-4-2-1-3-5-19)16-24-25(30-26)14-15-28-27(24)32/h1-16,29,31H,17H2,(H,28,32)