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

Systemtic Name: 3-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]propyl-diethylazanium Traditional Name: 3-[(1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]propyl-diethyl-ammonium Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-3-22(4-2)13-7-12-21-19(25)17-18(24)15-8-5-6-9-16(15)23(20(17)26)14-10-11-14/h14,26H,3-13H2,1-2H3,(H,21,25)/p+1