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

Systemtic Name: diethyl-[2-[(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylamino]ethyl]azanium Openeye Name: 2-[(1-allyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[[(2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carbonyl)amino]ethyl]azanium Traditional Name: 2-[(1-allyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]ethyl-diethyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-4-12-22-15-10-8-7-9-14(15)17(23)16(19(22)25)18(24)20-11-13-21(5-2)6-3/h4,7-10,25H,1,5-6,11-13H2,2-3H3,(H,20,24)/p+1