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

Systemtic Name: dimethyl-[3-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carbonyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]propyl]azanium Traditional Name: 3-[[2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carbonyl]amino]propyl-dimethyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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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)NCCC[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-16-7-9-17(10-8-16)15-26-20-18(6-4-11-23-20)14-19(22(26)28)21(27)24-12-5-13-25(2)3/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,24,27)/p+1