[2-oxidanylidene-2-[(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethyl]azanium Openeye Name: [2-oxo-2-[[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethyl]ammonium Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c18-10-16(22)20-14-5-6-15-12(9-14)4-2-8-21(15)17(23)13-3-1-7-19-11-13/h1,3,5-7,9,11H,2,4,8,10,18H2,(H,20,22)/p+1