3-methyl-N-quinolin-5-yl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-quinolin-5-yl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-(5-quinolyl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-(5-quinolinyl)-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-quinolin-5-yl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-(5-quinolyl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C21H14N4O2S/c1-12-19-14(11-17(18-8-4-10-28-18)24-21(19)27-25-12)20(26)23-16-7-2-6-15-13(16)5-3-9-22-15/h2-11H,1H3,(H,23,26)