5-methyl-N-phenyl-7-quinolin-6-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-phenyl-7-quinolin-6-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-phenyl-7-(6-quinolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-phenyl-7-(6-quinolinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-phenyl-7-quinolin-6-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-phenyl-7-(6-quinolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=CN2)C3=CC4=C(C=C3)N=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=CN2)C3=CC4=C(C=C3)N=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H18N6O/c1-14-19(21(29)27-17-7-3-2-4-8-17)20(28-22(26-14)24-13-25-28)16-9-10-18-15(12-16)6-5-11-23-18/h2-13,20H,1H3,(H,27,29)(H,24,25,26)