N-[2-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-(4-methylpiperazin-4-ium-1-yl)anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-(4-methyl-1-piperazin-4-iumyl)anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(4-methylpiperazin-4-ium-1-yl)anilino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperazin-4-ium-1-yl)anilino]ethyl]-2-naphthamide Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O2/c1-27-12-14-28(15-13-27)22-10-8-21(9-11-22)26-23(29)17-25-24(30)20-7-6-18-4-2-3-5-19(18)16-20/h2-11,16H,12-15,17H2,1H3,(H,25,30)(H,26,29)/p+1