(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-pyridin-4-ylethyl)azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-pyridin-4-ylethyl)azanium Openeye Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-pyridyl)ethyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-pyridin-4-ylethyl)ammonium IUPAC Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-pyridin-4-ylethyl)azanium Traditional Name: (2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(4-pyridyl)ethyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=NC=C3)C

InChI

InChI=1S/C19H21N3O/c1-13-3-4-16-11-17(19(23)22-18(16)14(13)2)12-21-10-7-15-5-8-20-9-6-15/h3-6,8-9,11,21H,7,10,12H2,1-2H3,(H,22,23)/p+1