(Z)-2-azanyloxy-3-(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-2-azanyloxy-3-(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-2-aminooxy-3-(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-prop-2-enoic acid CAS Name: (Z)-2-aminooxy-3-(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-2-propenoic acid IUPAC Name: (Z)-2-aminooxy-3-(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenylprop-2-enoic acid Traditional Name: (Z)-2-aminooxy-3-(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-acrylic acid Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=C(C(=O)O)ON)C3=CC=CC=C3)NC4=NC(=O)CN41

Isomeric SMILES

C1C2=C(C=CC(=C2)/C(=C(/C(=O)O)\ON)/C3=CC=CC=C3)NC4=NC(=O)CN41

InChI

InChI=1S/C19H16N4O4/c20-27-17(18(25)26)16(11-4-2-1-3-5-11)12-6-7-14-13(8-12)9-23-10-15(24)22-19(23)21-14/h1-8H,9-10,20H2,(H,25,26)(H,21,22,24)/b17-16-