2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(E)-(3-iodanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(E)-(3-iodanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-(3-iodophenyl)methyleneamino]acetamide CAS Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-(3-iodophenyl)methylideneamino]acetamide IUPAC Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-(3-iodophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-iodobenzylidene)amino]-2-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)acetamide Formula: C19H17IN4O2 MolecularWeight: 460.26835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)NN=CC3=CC(=CC=C3)I

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)N/N=C/C3=CC(=CC=C3)I

InChI

InChI=1S/C19H17IN4O2/c1-11-6-15-16(7-12(11)2)23-19(26)17(22-15)9-18(25)24-21-10-13-4-3-5-14(20)8-13/h3-8,10H,9H2,1-2H3,(H,23,26)(H,24,25)/b21-10+