ethyl 5-methyl-7-quinolin-6-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-7-quinolin-6-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-7-(6-quinolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 5-methyl-7-(6-quinolinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-7-quinolin-6-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 5-methyl-7-(6-quinolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N=CNN2C1C3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N=CNN2C1C3=CC4=C(C=C3)N=CC=C4)C

InChI

InChI=1S/C18H17N5O2/c1-3-25-17(24)15-11(2)22-18-20-10-21-23(18)16(15)13-6-7-14-12(9-13)5-4-8-19-14/h4-10,16H,3H2,1-2H3,(H,20,21,22)