2-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl-diethyl-ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)O

InChI

InChI=1S/C19H29N3O3/c1-3-21(4-2)12-11-20-18(24)16-17(23)14-7-5-6-8-15(14)22(19(16)25)13-9-10-13/h13,25H,3-12H2,1-2H3,(H,20,24)/p+1