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

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-3-methyl-isoxazolo[5,4-b]pyridine-5-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-3-methyl-5-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-3-methyl-isoxazolo[5,4-b]pyridine-5-carboxamide Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=NC=C(C=C12)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CC1=NOC2=NC=C(C=C12)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN4O2/c1-9-12-7-10(8-20-17(12)24-22-9)16(23)21-14-5-4-13(18)15-11(14)3-2-6-19-15/h2-8H,1H3,(H,21,23)