N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]quinoline-5-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]quinoline-5-carboxamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]quinoline-5-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-5-quinolinecarboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]quinoline-5-carboxamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]quinoline-5-carboxamide Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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