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

Systemtic Name: 2-[4-[[2-[(5-nitropyridin-2-yl)amino]ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[2-[(5-nitro-2-pyridyl)amino]ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[2-[(5-nitro-2-pyridinyl)amino]ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[2-[(5-nitropyridin-2-yl)amino]ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[[2-[(5-nitro-2-pyridyl)amino]ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C28H24N6O3 MolecularWeight: 492.52856

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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)CNCCNC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCNC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H24N6O3/c35-28-24-16-23(20-4-2-1-3-5-20)27(33-25(24)12-13-31-28)21-8-6-19(7-9-21)17-29-14-15-30-26-11-10-22(18-32-26)34(36)37/h1-13,16,18,29H,14-15,17H2,(H,30,32)(H,31,35)