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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=N3)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=N3)C=C1)[NH3+]

InChI

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