trimethyl-[2-[[2-methyl-4-(3-nitrophenyl)-5-propan-2-yloxy-1,4-dihydro-1,6-naphthyridin-3-yl]carbonyloxy]ethyl]azanium

Systemtic Name: trimethyl-[2-[[2-methyl-4-(3-nitrophenyl)-5-propan-2-yloxy-1,4-dihydro-1,6-naphthyridin-3-yl]carbonyloxy]ethyl]azanium Openeye Name: 2-[5-isopropoxy-2-methyl-4-(3-nitrophenyl)-1,4-dihydro-1,6-naphthyridine-3-carbonyl]oxyethyl-trimethyl-ammonium CAS Name: trimethyl-[2-[[2-methyl-4-(3-nitrophenyl)-5-propan-2-yloxy-1,4-dihydro-1,6-naphthyridin-3-yl]-oxomethoxy]ethyl]ammonium IUPAC Name: trimethyl-[2-[2-methyl-4-(3-nitrophenyl)-5-propan-2-yloxy-1,4-dihydro-1,6-naphthyridine-3-carbonyl]oxyethyl]azanium Traditional Name: 2-[5-isopropoxy-2-methyl-4-(3-nitrophenyl)-1,4-dihydro-1,6-naphthyridine-3-carbonyl]oxyethyl-trimethyl-ammonium Formula: C24H31N4O5+ MolecularWeight: 455.52674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CN=C2OC(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC[N+](C)(C)C

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CN=C2OC(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC[N+](C)(C)C

InChI

InChI=1S/C24H30N4O5/c1-15(2)33-23-22-19(10-11-25-23)26-16(3)20(24(29)32-13-12-28(4,5)6)21(22)17-8-7-9-18(14-17)27(30)31/h7-11,14-15,21H,12-13H2,1-6H3/p+1