4-ethyl-6-(4-methylpiperazin-1-yl)-1-oxidanylidene-benzo[c][1,8]naphthyridine-2-carboxylic acid

Systemtic Name: 4-ethyl-6-(4-methylpiperazin-1-yl)-1-oxidanylidene-benzo[c][1,8]naphthyridine-2-carboxylic acid Openeye Name: 4-ethyl-6-(4-methylpiperazin-1-yl)-1-oxo-benzo[c][1,8]naphthyridine-2-carboxylic acid CAS Name: 4-ethyl-6-(4-methyl-1-piperazinyl)-1-oxo-2-benzo[c][1,8]naphthyridinecarboxylic acid IUPAC Name: 4-ethyl-6-(4-methylpiperazin-1-yl)-1-oxobenzo[c][1,8]naphthyridine-2-carboxylic acid Traditional Name: 4-ethyl-1-keto-6-(4-methylpiperazino)benzo[c][1,8]naphthyridine-2-carboxylic acid Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C3=CC=CC=C32)N4CCN(CC4)C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C3=CC=CC=C32)N4CCN(CC4)C)C(=O)O

InChI

InChI=1S/C20H22N4O3/c1-3-23-12-15(20(26)27)17(25)16-13-6-4-5-7-14(13)18(21-19(16)23)24-10-8-22(2)9-11-24/h4-7,12H,3,8-11H2,1-2H3,(H,26,27)