7-methyl-N-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 7-methyl-N-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-methyl-N-(8-quinolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-methyl-N-(8-quinolinyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 7-methyl-N-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-methyl-N-(8-quinolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H12N6O/c1-10-7-9-18-16-20-14(21-22(10)16)15(23)19-12-6-2-4-11-5-3-8-17-13(11)12/h2-9H,1H3,(H,19,23)