dimethyl-[2-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C21H24N4O2/c1-15-6-8-16(9-7-15)14-25-19-17(5-4-10-22-19)13-18(21(25)27)20(26)23-11-12-24(2)3/h4-10,13H,11-12,14H2,1-3H3,(H,23,26)/p+1