1-ethyl-7-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridine-3-carboxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=NN=C(O3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=NN=C(O3)C

InChI

InChI=1S/C16H17N5O3/c1-4-21-8-12(14(22)11-6-5-9(2)18-15(11)21)16(23)17-7-13-20-19-10(3)24-13/h5-6,8H,4,7H2,1-3H3,(H,17,23)