8-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)-5-fluoranyl-quinolin-7-amine

Systemtic Name: 8-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)-5-fluoranyl-quinolin-7-amine Openeye Name: 8-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)-5-fluoro-quinolin-7-amine CAS Name: 8-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)-5-fluoro-7-quinolinamine IUPAC Name: 8-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)-5-fluoroquinolin-7-amine Traditional Name: (8-cyclopentyl-5-fluoro-7-quinolyl)-(2-imidazolin-2-yl)amine Formula: C17H19FN4 MolecularWeight: 298.357963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=C(C=C2NC4=NCCN4)F)C=CC=N3

Isomeric SMILES

C1CCC(C1)C2=C3C(=C(C=C2NC4=NCCN4)F)C=CC=N3

InChI

InChI=1S/C17H19FN4/c18-13-10-14(22-17-20-8-9-21-17)15(11-4-1-2-5-11)16-12(13)6-3-7-19-16/h3,6-7,10-11H,1-2,4-5,8-9H2,(H2,20,21,22)