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

Systemtic Name: ethyl-[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-ethyl-ammonium CAS Name: ethyl-[2-[[(2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: ethyl-[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-ethyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O

Isomeric SMILES

CC[NH2+]CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O

InChI

InChI=1S/C17H21N3O3/c1-3-11-20-13-8-6-5-7-12(13)15(21)14(17(20)23)16(22)19-10-9-18-4-2/h3,5-8,18,23H,1,4,9-11H2,2H3,(H,19,22)/p+1