ethyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-(2-methylprop-2-enyl)azanium

Systemtic Name: ethyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-(2-methylprop-2-enyl)azanium Openeye Name: ethyl-(2-methylallyl)-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]ammonium CAS Name: ethyl-[[5-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]-(2-methylprop-2-enyl)ammonium IUPAC Name: ethyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-(2-methylprop-2-enyl)azanium Traditional Name: ethyl-[[6-keto-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl]-(2-methylallyl)ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(C=C2)N(CCC3)C)CC(=C)C

Isomeric SMILES

CC[NH+](CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(C=C2)N(CCC3)C)CC(=C)C

InChI

InChI=1S/C24H32N4O2/c1-5-28(15-17(2)3)16-20-9-10-21(24(30)26-20)23(29)25-14-18-8-11-22-19(13-18)7-6-12-27(22)4/h8-11,13H,2,5-7,12,14-16H2,1,3-4H3,(H,25,29)(H,26,30)/p+1