7-[[(E)-butan-2-ylideneamino]-methyl-amino]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[[(E)-butan-2-ylideneamino]-methyl-amino]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-ethyl-7-[methyl-[(E)-1-methylpropylideneamino]amino]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[[(E)-butan-2-ylideneamino]-methylamino]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[[(E)-butan-2-ylideneamino]-methylamino]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-ethyl-4-keto-7-[methyl-[(E)-1-methylpropylideneamino]amino]-1,8-naphthyridine-3-carboxylic acid Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)C1=NC2=C(C=C1)C(=O)C(=CN2CC)C(=O)O)C

Isomeric SMILES

CC/C(=N/N(C)C1=NC2=C(C=C1)C(=O)C(=CN2CC)C(=O)O)/C

InChI

InChI=1S/C16H20N4O3/c1-5-10(3)18-19(4)13-8-7-11-14(21)12(16(22)23)9-20(6-2)15(11)17-13/h7-9H,5-6H2,1-4H3,(H,22,23)/b18-10+