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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C(=NO3)C)C(=C2)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C(=NO3)C)C(=C2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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