1-[1-[1-(7-fluoranyl-4-methyl-quinolin-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[1-[1-(7-fluoranyl-4-methyl-quinolin-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[1-[1-(7-fluoro-4-methyl-2-quinolyl)-4-piperidyl]triazol-4-yl]-N-methyl-methanamine CAS Name: 1-[1-[1-(7-fluoro-4-methyl-2-quinolinyl)-4-piperidinyl]-4-triazolyl]-N-methylmethanamine IUPAC Name: 1-[1-[1-(7-fluoro-4-methylquinolin-2-yl)piperidin-4-yl]triazol-4-yl]-N-methylmethanamine Traditional Name: [1-[1-(7-fluoro-4-methyl-2-quinolyl)-4-piperidyl]triazol-4-yl]methyl-methyl-amine Formula: C19H23FN6 MolecularWeight: 354.424523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)F)N3CCC(CC3)N4C=C(N=N4)CNC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)F)N3CCC(CC3)N4C=C(N=N4)CNC

InChI

InChI=1S/C19H23FN6/c1-13-9-19(22-18-10-14(20)3-4-17(13)18)25-7-5-16(6-8-25)26-12-15(11-21-2)23-24-26/h3-4,9-10,12,16,21H,5-8,11H2,1-2H3