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

Systemtic Name: 7-cyclobutyl-5-(4-methyl-2-phenyl-quinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 7-cyclobutyl-5-(4-methyl-2-phenyl-7-quinolyl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 7-cyclobutyl-5-(4-methyl-2-phenyl-7-quinolinyl)-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 7-cyclobutyl-5-(4-methyl-2-phenylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [7-cyclobutyl-5-(4-methyl-2-phenyl-7-quinolyl)imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C3=C4C(=NC=NN4C(=N3)C5CCC5)N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C3=C4C(=NC=NN4C(=N3)C5CCC5)N)C6=CC=CC=C6

InChI

InChI=1S/C25H22N6/c1-15-12-20(16-6-3-2-4-7-16)29-21-13-18(10-11-19(15)21)22-23-24(26)27-14-28-31(23)25(30-22)17-8-5-9-17/h2-4,6-7,10-14,17H,5,8-9H2,1H3,(H2,26,27,28)