2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(2-oxo-1H-quinoline-4-carbonyl)amino]ethyl]ammonium CAS Name: 2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(2-oxo-1H-quinoline-4-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(2-keto-1H-quinoline-4-carbonyl)amino]ethyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=O)NC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=O)NC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C18H25N3O2/c1-12(2)21(13(3)4)10-9-19-18(23)15-11-17(22)20-16-8-6-5-7-14(15)16/h5-8,11-13H,9-10H2,1-4H3,(H,19,23)(H,20,22)/p+1