diethyl-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]ethyl]ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C17H23N3O3/c1-4-20(5-2)11-10-18-16(22)14-15(21)12-8-6-7-9-13(12)19(3)17(14)23/h6-9,23H,4-5,10-11H2,1-3H3,(H,18,22)/p+1