(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-14-4-5-15(2)20-19(14)12-17(21(24)23-20)13-22-11-10-16-6-8-18(25-3)9-7-16/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,24)/p+1