[(2S)-1-oxidanylidene-1-[(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(1-nicotinoyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl]ammonium Formula: C18H21N4O2+ MolecularWeight: 325.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCCN2C(=O)C3=CN=CC=C3)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCCN2C(=O)C3=CN=CC=C3)C=C1)[NH3+]

InChI

InChI=1S/C18H20N4O2/c1-12(19)17(23)21-15-7-6-13-5-3-9-22(16(13)10-15)18(24)14-4-2-8-20-11-14/h2,4,6-8,10-12H,3,5,9,19H2,1H3,(H,21,23)/p+1/t12-/m0/s1