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

Systemtic Name: [4-oxidanylidene-4-[(1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]butyl]azanium Openeye Name: [4-oxo-4-[[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]butyl]ammonium CAS Name: [4-oxo-4-[[1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]butyl]ammonium IUPAC Name: [4-oxo-4-[[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]butyl]azanium Traditional Name: [4-keto-4-[(1-picolinoyl-3,4-dihydro-2H-quinolin-7-yl)amino]butyl]ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c20-10-3-7-18(24)22-15-9-8-14-5-4-12-23(17(14)13-15)19(25)16-6-1-2-11-21-16/h1-2,6,8-9,11,13H,3-5,7,10,12,20H2,(H,22,24)/p+1