6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 6-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 6-[1-(2-fluoro-3-pyridinyl)-5-methyl-4-triazolyl]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 6-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-2-methyl-3,4-dihydroisocarbostyril Formula: C18H16FN5O MolecularWeight: 337.350943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)C(=O)N(CC4)C

Isomeric SMILES

CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)C(=O)N(CC4)C

InChI

InChI=1S/C18H16FN5O/c1-11-16(21-22-24(11)15-4-3-8-20-17(15)19)13-5-6-14-12(10-13)7-9-23(2)18(14)25/h3-6,8,10H,7,9H2,1-2H3