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

Systemtic Name: diethyl-[3-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]propyl]azanium Openeye Name: diethyl-[3-[[2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carbonyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carbonyl]amino]propyl]ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N4O2/c1-4-27(5-2)15-7-14-26-23(29)21-16-20-8-6-13-25-22(20)28(24(21)30)17-19-11-9-18(3)10-12-19/h6,8-13,16H,4-5,7,14-15,17H2,1-3H3,(H,26,29)/p+1