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

Systemtic Name: diethyl-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethyl]-prop-2-enyl-azanium Openeye Name: allyl-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]-prop-2-enylammonium IUPAC Name: diethyl-[2-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]ethyl]-prop-2-enylazanium Traditional Name: allyl-diethyl-[2-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]ethyl]ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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