N-(5-bromanylquinolin-8-yl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3,6-dimethyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NO2)C)C(=C1)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CC1=NC2=C(C(=NO2)C)C(=C1)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C18H13BrN4O2/c1-9-8-12(15-10(2)23-25-18(15)21-9)17(24)22-14-6-5-13(19)11-4-3-7-20-16(11)14/h3-8H,1-2H3,(H,22,24)