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

Systemtic Name: N-(2-methoxyethyl)-1-[(1-methylimidazol-2-yl)methyl]-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide Openeye Name: 7-benzyl-2-hydroxy-N-(2-methoxyethyl)-1-[(1-methylimidazol-2-yl)methyl]-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-N-(2-methoxyethyl)-1-[(1-methyl-2-imidazolyl)methyl]-4-oxo-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-benzyl-2-hydroxy-N-(2-methoxyethyl)-1-[(1-methylimidazol-2-yl)methyl]-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 7-benzyl-2-hydroxy-4-keto-N-(2-methoxyethyl)-1-[(1-methylimidazol-2-yl)methyl]-1,5-naphthyridine-3-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2C3=C(C(=O)C(=C2O)C(=O)NCCOC)N=CC(=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1CN2C3=C(C(=O)C(=C2O)C(=O)NCCOC)N=CC(=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4/c1-28-10-8-25-19(28)15-29-18-13-17(12-16-6-4-3-5-7-16)14-27-21(18)22(30)20(24(29)32)23(31)26-9-11-33-2/h3-8,10,13-14,32H,9,11-12,15H2,1-2H3,(H,26,31)