(E)-N-azanyloxy-N-methyl-3-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-azanyloxy-N-methyl-3-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)prop-2-enamide Openeye Name: (E)-N-aminooxy-N-methyl-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)prop-2-enamide CAS Name: (E)-N-aminooxy-N-methyl-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-2-propenamide IUPAC Name: (E)-N-aminooxy-N-methyl-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)prop-2-enamide Traditional Name: (E)-N-aminooxy-3-(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-N-methyl-acrylamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1)ON

Isomeric SMILES

CN(C(=O)/C=C/C1=CC2=CC3=C(NC(=O)N3)N=C2C=C1)ON

InChI

InChI=1S/C14H13N5O3/c1-19(22-15)12(20)5-3-8-2-4-10-9(6-8)7-11-13(16-10)18-14(21)17-11/h2-7H,15H2,1H3,(H2,16,17,18,21)/b5-3+