3-methyl-N-(8-methylquinolin-5-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-(8-methylquinolin-5-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-(8-methyl-5-quinolyl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-(8-methyl-5-quinolinyl)-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-(8-methylquinolin-5-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-(8-methyl-5-quinolyl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=NC4=C3C(=NO4)C)C5=CC=CS5)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=NC4=C3C(=NO4)C)C5=CC=CS5)C=CC=N2

InChI

InChI=1S/C22H16N4O2S/c1-12-7-8-16(14-5-3-9-23-20(12)14)24-21(27)15-11-17(18-6-4-10-29-18)25-22-19(15)13(2)26-28-22/h3-11H,1-2H3,(H,24,27)