N-(3-acetamido-7-chloranyl-quinoxalin-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(3-acetamido-7-chloranyl-quinoxalin-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(3-acetamido-7-chloro-quinoxalin-2-yl)-3-methyl-but-2-enamide CAS Name: N-(3-acetamido-7-chloro-2-quinoxalinyl)-3-methyl-2-butenamide IUPAC Name: N-(3-acetamido-7-chloroquinoxalin-2-yl)-3-methylbut-2-enamide Traditional Name: N-(3-acetamido-7-chloro-quinoxalin-2-yl)-3-methyl-but-2-enamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C)C

Isomeric SMILES

CC(=CC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C)C

InChI

InChI=1S/C15H15ClN4O2/c1-8(2)6-13(22)20-15-14(17-9(3)21)18-11-5-4-10(16)7-12(11)19-15/h4-7H,1-3H3,(H,17,18,21)(H,19,20,22)