1-(8-azanyl-6-fluoranyl-2-methyl-quinolin-5-yl)piperidin-4-ol

Systemtic Name: 1-(8-azanyl-6-fluoranyl-2-methyl-quinolin-5-yl)piperidin-4-ol Openeye Name: 1-(8-amino-6-fluoro-2-methyl-5-quinolyl)piperidin-4-ol CAS Name: 1-(8-amino-6-fluoro-2-methyl-5-quinolinyl)-4-piperidinol IUPAC Name: 1-(8-amino-6-fluoro-2-methylquinolin-5-yl)piperidin-4-ol Traditional Name: 1-(8-amino-6-fluoro-2-methyl-5-quinolyl)piperidin-4-ol Formula: C15H18FN3O MolecularWeight: 275.321323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2N)F)N3CCC(CC3)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2N)F)N3CCC(CC3)O

InChI

InChI=1S/C15H18FN3O/c1-9-2-3-11-14(18-9)13(17)8-12(16)15(11)19-6-4-10(20)5-7-19/h2-3,8,10,20H,4-7,17H2,1H3