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

Systemtic Name: 3-methyl-N-(8-methylquinolin-5-yl)-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-(8-methyl-5-quinolyl)-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-(8-methyl-5-quinolinyl)-6-phenyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-(8-methylquinolin-5-yl)-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-(8-methyl-5-quinolyl)-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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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=CC=C5)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O2/c1-14-10-11-19(17-9-6-12-25-22(14)17)26-23(29)18-13-20(16-7-4-3-5-8-16)27-24-21(18)15(2)28-30-24/h3-13H,1-2H3,(H,26,29)