(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: (1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: (2-hydroxy-1-methyl-4-oxo-3-quinolyl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: (2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: (2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: (2-hydroxy-4-keto-1-methyl-3-quinolyl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C17H25N3O3+2 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C[NH2+]CC[NH+]3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C[NH2+]CC[NH+]3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-19-15-5-3-2-4-13(15)16(21)14(17(19)22)12-18-6-7-20-8-10-23-11-9-20/h2-5,18,22H,6-12H2,1H3/p+2