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

Systemtic Name: butyl-methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]azanium Openeye Name: butyl-methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]ammonium CAS Name: butyl-methyl-[[5-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]ammonium IUPAC Name: butyl-methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]azanium Traditional Name: butyl-[[6-keto-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl]-methyl-ammonium Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-4-5-12-26(2)16-19-9-10-20(23(29)25-19)22(28)24-15-17-8-11-21-18(14-17)7-6-13-27(21)3/h8-11,14H,4-7,12-13,15-16H2,1-3H3,(H,24,28)(H,25,29)/p+1