2,3-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxaline-6-carboxamide Traditional Name: 2,3-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxaline-6-carboxamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4)N=C1C

InChI

InChI=1S/C18H16N6O/c1-11-12(2)21-15-9-13(6-7-14(15)20-11)18(25)19-10-17-23-22-16-5-3-4-8-24(16)17/h3-9H,10H2,1-2H3,(H,19,25)