N-(2-methoxyethyl)-1-[(4-nitrophenyl)methyl]-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-[(4-nitrophenyl)methyl]-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide Openeye Name: 7-benzyl-2-hydroxy-N-(2-methoxyethyl)-1-[(4-nitrophenyl)methyl]-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-N-(2-methoxyethyl)-1-[(4-nitrophenyl)methyl]-4-oxo-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-benzyl-2-hydroxy-N-(2-methoxyethyl)-1-[(4-nitrophenyl)methyl]-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 7-benzyl-2-hydroxy-4-keto-N-(2-methoxyethyl)-1-(4-nitrobenzyl)-1,5-naphthyridine-3-carboxamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(N(C2=C(C1=O)N=CC(=C2)CC3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COCCNC(=O)C1=C(N(C2=C(C1=O)N=CC(=C2)CC3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H24N4O6/c1-36-12-11-27-25(32)22-24(31)23-21(14-19(15-28-23)13-17-5-3-2-4-6-17)29(26(22)33)16-18-7-9-20(10-8-18)30(34)35/h2-10,14-15,33H,11-13,16H2,1H3,(H,27,32)