N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-3-methyl-but-2-enamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)-3-methyl-2-butenamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)-3-methylbut-2-enamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-3-methyl-but-2-enamide Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1N)C

Isomeric SMILES

CC(=CC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1N)C

InChI

InChI=1S/C13H13ClN4O/c1-7(2)5-11(19)18-13-12(15)16-10-6-8(14)3-4-9(10)17-13/h3-6H,1-2H3,(H2,15,16)(H,17,18,19)