3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]propionamide Formula: C24H28N3O5+ MolecularWeight: 438.49622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O5/c1-16-19-6-5-18(30-2)14-21(19)32-24(29)20(16)7-8-22(28)26-15-17-4-3-9-25-23(17)27-10-12-31-13-11-27/h3-6,9,14H,7-8,10-13,15H2,1-2H3,(H,26,28)/p+1