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

Systemtic Name: 3-methyl-N-(8-methylquinolin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Openeye Name: 3-methyl-N-(8-methyl-5-quinolyl)isoxazolo[5,4-b]pyridine-5-carboxamide CAS Name: 3-methyl-N-(8-methyl-5-quinolinyl)-5-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-(8-methylquinolin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Traditional Name: 3-methyl-N-(8-methyl-5-quinolyl)isoxazolo[5,4-b]pyridine-5-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CN=C4C(=C3)C(=NO4)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CN=C4C(=C3)C(=NO4)C)C=CC=N2

InChI

InChI=1S/C18H14N4O2/c1-10-5-6-15(13-4-3-7-19-16(10)13)21-17(23)12-8-14-11(2)22-24-18(14)20-9-12/h3-9H,1-2H3,(H,21,23)