(E)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-quinoxalin-2-yl-acrylamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H16N4O3/c1-12-20(26)24-17-10-13(6-8-18(17)27-12)23-19(25)9-7-14-11-21-15-4-2-3-5-16(15)22-14/h2-12H,1H3,(H,23,25)(H,24,26)/b9-7+