methyl 3-nitro-5-[[2-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[2-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[2-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[2-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[2-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[2-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C28H20N6O6 MolecularWeight: 536.495

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N6O6/c1-40-28(37)19-13-18(14-20(15-19)34(38)39)26(35)32-21-7-2-3-9-24(21)33-25-22(8-5-11-30-25)31-23(27(33)36)12-17-6-4-10-29-16-17/h2-11,13-16H,12H2,1H3,(H,32,35)