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

Systemtic Name: [2-oxidanylidene-2-[(1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl]azanium Openeye Name: [2-oxo-2-[[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[(1-picolinoyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl]ammonium Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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