1-ethyl-N-(2-methoxy-5-nitro-phenyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-methoxy-5-nitro-phenyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(2-methoxy-5-nitro-phenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(2-methoxy-5-nitrophenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(2-methoxy-5-nitrophenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-methoxy-5-nitro-phenyl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O5/c1-4-22-10-14(17(24)13-7-5-11(2)20-18(13)22)19(25)21-15-9-12(23(26)27)6-8-16(15)28-3/h5-10H,4H2,1-3H3,(H,21,25)