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

Systemtic Name: diethyl-methyl-[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-methyl-ammonium CAS Name: diethyl-[2-[[(2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinyl)-oxomethyl]amino]ethyl]-methylammonium IUPAC Name: diethyl-[2-[(2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carbonyl)amino]ethyl]-methylazanium Traditional Name: 2-[(1-allyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]ethyl-diethyl-methyl-ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-5-13-22-16-11-9-8-10-15(16)18(24)17(20(22)26)19(25)21-12-14-23(4,6-2)7-3/h5,8-11H,1,6-7,12-14H2,2-4H3,(H-,21,24,25,26)/p+1