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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CC[NH3+])N(C1)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CC[NH3+])N(C1)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O2/c19-8-7-17(23)21-15-6-5-13-4-2-10-22(16(13)11-15)18(24)14-3-1-9-20-12-14/h1,3,5-6,9,11-12H,2,4,7-8,10,19H2,(H,21,23)/p+1