1-ethyl-7-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-ethyl-7-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-ethyl-7-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-ethyl-7-[(E)-(4-methyl-1-piperazinyl)iminomethyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-ethyl-7-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-ethyl-4-keto-7-[(E)-(4-methylpiperazino)iminomethyl]-1,8-naphthyridine-3-carboxylic acid Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C=NN3CCN(CC3)C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)/C=N/N3CCN(CC3)C)C(=O)O

InChI

InChI=1S/C17H21N5O3/c1-3-21-11-14(17(24)25)15(23)13-5-4-12(19-16(13)21)10-18-22-8-6-20(2)7-9-22/h4-5,10-11H,3,6-9H2,1-2H3,(H,24,25)/b18-10+