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

Systemtic Name: (E)-N-azanyloxy-N-methyl-3-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-aminooxy-N-methyl-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-aminooxy-N-methyl-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-aminooxy-N-methyl-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-aminooxy-3-(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-N-methyl-3-phenyl-acrylamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=C(C1=CC=CC=C1)C2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)ON

Isomeric SMILES

CN(C(=O)/C=C(\C1=CC=CC=C1)/C2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)ON

InChI

InChI=1S/C20H17N5O3/c1-25(28-21)18(26)11-15(12-5-3-2-4-6-12)13-7-8-16-14(9-13)10-17-19(22-16)24-20(27)23-17/h2-11H,21H2,1H3,(H2,22,23,24,27)/b15-11+