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

Systemtic Name: 3-phenyl-2-[4-[[(4-pyrrol-1-ylphenyl)methylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one Openeye Name: 3-phenyl-2-[4-[[(4-pyrrol-1-ylphenyl)methylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one CAS Name: 3-phenyl-2-[4-[[[4-(1-pyrrolyl)phenyl]methylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one IUPAC Name: 3-phenyl-2-[4-[[(4-pyrrol-1-ylphenyl)methylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one Traditional Name: 3-phenyl-2-[4-[[(4-pyrrol-1-ylbenzyl)amino]methyl]phenyl]-6H-1,6-naphthyridin-5-one Formula: C32H26N4O MolecularWeight: 482.57504

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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)N6C=CC=C6

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)N6C=CC=C6

InChI

InChI=1S/C32H26N4O/c37-32-29-20-28(25-6-2-1-3-7-25)31(35-30(29)16-17-34-32)26-12-8-23(9-13-26)21-33-22-24-10-14-27(15-11-24)36-18-4-5-19-36/h1-20,33H,21-22H2,(H,34,37)