7-cyclobutyl-5-(2-pyridin-2-ylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine

Systemtic Name: 7-cyclobutyl-5-(2-pyridin-2-ylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 7-cyclobutyl-5-[2-(2-pyridyl)-7-quinolyl]imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 7-cyclobutyl-5-[2-(2-pyridinyl)-7-quinolinyl]-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 7-cyclobutyl-5-(2-pyridin-2-ylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [7-cyclobutyl-5-[2-(2-pyridyl)-7-quinolyl]imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C23H19N7 MolecularWeight: 393.44386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2N=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=N6

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2N=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=N6

InChI

InChI=1S/C23H19N7/c24-22-21-20(29-23(15-4-3-5-15)30(21)27-13-26-22)16-8-7-14-9-10-18(28-19(14)12-16)17-6-1-2-11-25-17/h1-2,6-13,15H,3-5H2,(H2,24,26,27)