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

Systemtic Name: 6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-oxo-chromene-2-carboxamide CAS Name: 6-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]chromene-2-carboxamide Formula: C21H22N3O4+ MolecularWeight: 380.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H21N3O4/c1-14-2-4-18-16(10-14)17(25)11-19(28-18)21(26)23-13-15-3-5-20(22-12-15)24-6-8-27-9-7-24/h2-5,10-12H,6-9,13H2,1H3,(H,23,26)/p+1