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

Systemtic Name: 2-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H15N5O2/c23-16-7-5-11-9-12(4-6-13(11)19-16)17(24)18-10-15-21-20-14-3-1-2-8-22(14)15/h1-4,6,8-9H,5,7,10H2,(H,18,24)(H,19,23)