3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-quinolyl)propionamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H16N6O2/c1-11-12(17(26)24-18(22-11)20-10-21-24)7-8-16(25)23-15-6-2-5-14-13(15)4-3-9-19-14/h2-6,9-10H,7-8H2,1H3,(H,23,25)(H,20,21,22)