2-chloranyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)nicotinamide Formula: C16H10ClN5O MolecularWeight: 323.7365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C16H10ClN5O/c17-14-11(5-3-9-18-14)15(23)19-16-21-20-13-8-7-10-4-1-2-6-12(10)22(13)16/h1-9H,(H,19,21,23)