N-[2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(6-morpholinopyridin-1-ium-3-yl)methylamino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methylamino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[(6-morpholinopyridin-1-ium-3-yl)methylamino]ethyl]-2-naphthamide Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O3/c28-22(16-26-23(29)20-7-6-18-3-1-2-4-19(18)13-20)25-15-17-5-8-21(24-14-17)27-9-11-30-12-10-27/h1-8,13-14H,9-12,15-16H2,(H,25,28)(H,26,29)/p+1