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

Systemtic Name: [3-oxidanylidene-3-[(1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]propyl]azanium Openeye Name: [3-oxo-3-[[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]propyl]ammonium CAS Name: [3-oxo-3-[[1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]propyl]ammonium IUPAC Name: [3-oxo-3-[[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]propyl]azanium Traditional Name: [3-keto-3-[(1-picolinoyl-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=CC=CC=N3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CC[NH3+])N(C1)C(=O)C3=CC=CC=N3

InChI

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