N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl)N=C1CC

InChI

InChI=1S/C21H20ClN5O/c1-3-16-17(4-2)26-19-9-13(5-7-18(19)25-16)21(28)23-10-15-12-27-11-14(22)6-8-20(27)24-15/h5-9,11-12H,3-4,10H2,1-2H3,(H,23,28)