7-fluoranyl-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 7-fluoranyl-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide Openeye Name: 7-fluoro-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide CAS Name: 7-fluoro-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-quinolinecarboxamide IUPAC Name: 7-fluoro-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide Traditional Name: 7-fluoro-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide Formula: C18H14FN5O MolecularWeight: 335.335063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H14FN5O/c1-11-14(8-12-5-6-13(19)9-15(12)21-11)18(25)20-10-17-23-22-16-4-2-3-7-24(16)17/h2-9H,10H2,1H3,(H,20,25)