1-ethyl-7-[(E)-2-(4-methylpiperazin-1-yl)ethenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-ethyl-7-[(E)-2-(4-methylpiperazin-1-yl)ethenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-ethyl-7-[(E)-2-(4-methylpiperazin-1-yl)vinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-ethyl-7-[(E)-2-(4-methyl-1-piperazinyl)ethenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-ethyl-7-[(E)-2-(4-methylpiperazin-1-yl)ethenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-ethyl-4-keto-7-[(E)-2-(4-methylpiperazino)vinyl]-1,8-naphthyridine-3-carboxylic acid Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C=CN3CCN(CC3)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-3-22-12-15(18(24)25)16(23)14-5-4-13(19-17(14)22)6-7-21-10-8-20(2)9-11-21/h4-7,12H,3,8-11H2,1-2H3,(H,24,25)/b7-6+