[3-(furan-2-yl)-2-methyl-prop-2-enylidene]-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]azanium

Systemtic Name: [3-(furan-2-yl)-2-methyl-prop-2-enylidene]-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]azanium Openeye Name: [3-(2-furyl)-2-methyl-prop-2-enylidene]-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ammonium CAS Name: [3-(2-furanyl)-2-methylprop-2-enylidene]-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]ammonium IUPAC Name: [3-(furan-2-yl)-2-methylprop-2-enylidene]-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]azanium Traditional Name: [3-(2-furyl)-2-methyl-prop-2-enylidene]-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ammonium Formula: C23H19N4O2+ MolecularWeight: 383.42256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=[NH+]NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CC(=CC1=CC=CO1)C=[NH+]NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C23H18N4O2/c1-16(13-18-5-4-12-29-18)15-25-27-23(28)20-14-22(17-8-10-24-11-9-17)26-21-7-3-2-6-19(20)21/h2-15H,1H3,(H,27,28)/p+1