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

Systemtic Name: 7-cyclobutyl-5-(2-phenylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 7-cyclobutyl-5-(2-phenyl-7-quinolyl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 7-cyclobutyl-5-(2-phenyl-7-quinolinyl)-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 7-cyclobutyl-5-(2-phenylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [7-cyclobutyl-5-(2-phenyl-7-quinolyl)imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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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=C6

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6/c25-23-22-21(29-24(17-7-4-8-17)30(22)27-14-26-23)18-10-9-16-11-12-19(28-20(16)13-18)15-5-2-1-3-6-15/h1-3,5-6,9-14,17H,4,7-8H2,(H2,25,26,27)