N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-3-cyano-propanamide

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-3-cyano-propanamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-3-cyano-propanamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)-3-cyanopropanamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)-3-cyanopropanamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-3-cyano-propionamide Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C(=N2)NC(=O)CCC#N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C(=N2)NC(=O)CCC#N)N

InChI

InChI=1S/C12H10ClN5O/c13-7-3-4-8-9(6-7)16-11(15)12(17-8)18-10(19)2-1-5-14/h3-4,6H,1-2H2,(H2,15,16)(H,17,18,19)