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

Systemtic Name: 2-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[[(4-chlorobenzyl)amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C28H22ClN3O MolecularWeight: 451.94678

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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)CNCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O/c29-23-12-8-20(9-13-23)18-30-17-19-6-10-22(11-7-19)27-24(21-4-2-1-3-5-21)16-25-26(32-27)14-15-31-28(25)33/h1-16,30H,17-18H2,(H,31,33)