2,6-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 2,6-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide Openeye Name: 2,6-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide CAS Name: 2,6-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide Traditional Name: 2,6-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H17N5O/c1-12-6-7-16-14(9-12)10-15(13(2)21-16)19(25)20-11-18-23-22-17-5-3-4-8-24(17)18/h3-10H,11H2,1-2H3,(H,20,25)