[3-[(3-methanoyl-2-oxidanylidene-1H-quinolin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(3-methanoyl-2-oxidanylidene-1H-quinolin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(3-formyl-2-oxo-1H-quinolin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(3-formyl-2-oxo-1H-quinolin-4-yl)amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(3-formyl-2-oxo-1H-quinolin-4-yl)amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(3-formyl-2-keto-1H-quinolin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C(=O)NC2=CC=CC=C21)C=O)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC1=C(C(=O)NC2=CC=CC=C21)C=O)C[NH+](C)C

InChI

InChI=1S/C17H23N3O2/c1-17(2,11-20(3)4)10-18-15-12-7-5-6-8-14(12)19-16(22)13(15)9-21/h5-9H,10-11H2,1-4H3,(H2,18,19,22)/p+1