N-(2-chloranylquinolin-4-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-chloranylquinolin-4-yl)cyclobutanecarboxamide Openeye Name: N-(2-chloro-4-quinolyl)cyclobutanecarboxamide CAS Name: N-(2-chloro-4-quinolinyl)cyclobutanecarboxamide IUPAC Name: N-(2-chloroquinolin-4-yl)cyclobutanecarboxamide Traditional Name: N-(2-chloro-4-quinolyl)cyclobutanecarboxamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C14H13ClN2O/c15-13-8-12(17-14(18)9-4-3-5-9)10-6-1-2-7-11(10)16-13/h1-2,6-9H,3-5H2,(H,16,17,18)