N-([1,2,4]triazolo[1,5-a]quinolin-2-yl)pyridine-3-carboxamide

Systemtic Name: N-([1,2,4]triazolo[1,5-a]quinolin-2-yl)pyridine-3-carboxamide Openeye Name: N-([1,2,4]triazolo[1,5-a]quinolin-2-yl)pyridine-3-carboxamide CAS Name: N-([1,2,4]triazolo[1,5-a]quinolin-2-yl)-3-pyridinecarboxamide IUPAC Name: N-([1,2,4]triazolo[1,5-a]quinolin-2-yl)pyridine-3-carboxamide Traditional Name: N-([1,2,4]triazolo[1,5-a]quinolin-2-yl)nicotinamide Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NC(=NN32)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NC(=NN32)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C16H11N5O/c22-15(12-5-3-9-17-10-12)19-16-18-14-8-7-11-4-1-2-6-13(11)21(14)20-16/h1-10H,(H,19,20,22)