(5-ethylthiophen-2-yl)methylidene-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]azanium

Systemtic Name: (5-ethylthiophen-2-yl)methylidene-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]azanium Openeye Name: (5-ethyl-2-thienyl)methylene-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ammonium CAS Name: (5-ethyl-2-thiophenyl)methylidene-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]ammonium IUPAC Name: (5-ethylthiophen-2-yl)methylidene-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]azanium Traditional Name: (5-ethyl-2-thienyl)methylene-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ammonium Formula: C22H19N4OS+ MolecularWeight: 387.47746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=[NH+]NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(S1)C=[NH+]NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4OS/c1-2-16-7-8-17(28-16)14-24-26-22(27)19-13-21(15-9-11-23-12-10-15)25-20-6-4-3-5-18(19)20/h3-14H,2H2,1H3,(H,26,27)/p+1