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

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-2-methyl-prop-2-enamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-2-methyl-prop-2-enamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)-2-methyl-2-propenamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)-2-methylprop-2-enamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-2-methyl-acrylamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O/c1-6(2)12(18)17-11-10(14)15-9-5-7(13)3-4-8(9)16-11/h3-5H,1H2,2H3,(H2,14,15)(H,16,17,18)