1-ethyl-7-methyl-N-(4-methylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-(4-methylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(4-methyl-1-piperazinyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(4-methylpiperazino)-1,8-naphthyridine-3-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-4-21-11-14(15(23)13-6-5-12(2)18-16(13)21)17(24)19-22-9-7-20(3)8-10-22/h5-6,11H,4,7-10H2,1-3H3,(H,19,24)