7-(3,4-dihydro-2H-quinolin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O/c1-2-17-19-21(28)24-20(16-10-4-3-5-11-16)25-27(19)22(23-17)26-14-8-12-15-9-6-7-13-18(15)26/h3-7,9-11,13H,2,8,12,14H2,1H3,(H,24,25,28)