N-(5-chloranylquinolin-8-yl)oxane-4-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)oxane-4-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)tetrahydropyran-4-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-4-oxanecarboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)oxane-4-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)tetrahydropyran-4-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1COCCC1C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H15ClN2O2/c16-12-3-4-13(14-11(12)2-1-7-17-14)18-15(19)10-5-8-20-9-6-10/h1-4,7,10H,5-6,8-9H2,(H,18,19)