N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]quinoline-2-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]quinoline-2-carboxamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]quinoline-2-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]quinoline-2-carboxamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]quinaldamide Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N4O2/c25-20(18-7-6-16-3-1-2-4-17(16)23-18)22-14-15-5-8-19(21-13-15)24-9-11-26-12-10-24/h1-8,13H,9-12,14H2,(H,22,25)/p+1