(2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O/c21-17-14(11-13-5-1-2-7-16(13)20-17)12-18-10-8-15-6-3-4-9-19-15/h1-7,9,11,18H,8,10,12H2,(H,20,21)/p+1