2-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-4-(3-phenylphenyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 2-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-4-(3-phenylphenyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-[(1-oxidopyridin-1-ium-3-yl)methyl]-4-(3-phenylphenyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 2-[(1-oxido-3-pyridin-1-iumyl)methyl]-4-(3-phenylphenyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-[(1-oxidopyridin-1-ium-3-yl)methyl]-4-(3-phenylphenyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-[(1-oxidopyridin-1-ium-3-yl)methyl]-4-(3-phenylphenyl)pyrido[2,3-b]pyrazin-3-one Formula: C25H18N4O2 MolecularWeight: 406.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=C[N+](=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=C[N+](=CC=C5)[O-]

InChI

InChI=1S/C25H18N4O2/c30-25-23(15-18-7-6-14-28(31)17-18)27-22-12-5-13-26-24(22)29(25)21-11-4-10-20(16-21)19-8-2-1-3-9-19/h1-14,16-17H,15H2