1-methyl-3-[(Z)-3-morpholin-4-ylbut-2-enoyl]-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 1-methyl-3-[(Z)-3-morpholin-4-ylbut-2-enoyl]-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(Z)-3-morpholinobut-2-enoyl]-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-[(Z)-3-(4-morpholinyl)-1-oxobut-2-enyl]-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-[(Z)-3-morpholin-4-ylbut-2-enoyl]-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(Z)-3-morpholinobut-2-enoyl]-3H-quinolin-1-ium-4-one Formula: C18H21N2O4+ MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1C(=O)C2=CC=CC=C2[N+](=C1O)C)N3CCOCC3

Isomeric SMILES

C/C(=C/C(=O)C1C(=O)C2=CC=CC=C2[N+](=C1O)C)/N3CCOCC3

InChI

InChI=1S/C18H20N2O4/c1-12(20-7-9-24-10-8-20)11-15(21)16-17(22)13-5-3-4-6-14(13)19(2)18(16)23/h3-6,11,16H,7-10H2,1-2H3/p+1/b12-11-