7-cyclopentyl-5-ethyl-2-isoquinolin-1-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 7-cyclopentyl-5-ethyl-2-isoquinolin-1-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(1-isoquinolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(1-isoquinolinyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-isoquinolin-1-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(1-isoquinolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C21H21N5O/c1-2-16-18-21(27)24-19(17-15-10-6-5-7-13(15)11-12-22-17)25-26(18)20(23-16)14-8-3-4-9-14/h5-7,10-12,14H,2-4,8-9H2,1H3,(H,24,25,27)