N-quinolin-5-ylcyclobutanecarboxamide

Systemtic Name: N-quinolin-5-ylcyclobutanecarboxamide Openeye Name: N-(5-quinolyl)cyclobutanecarboxamide CAS Name: N-(5-quinolinyl)cyclobutanecarboxamide IUPAC Name: N-quinolin-5-ylcyclobutanecarboxamide Traditional Name: N-(5-quinolyl)cyclobutanecarboxamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C14H14N2O/c17-14(10-4-1-5-10)16-13-8-2-7-12-11(13)6-3-9-15-12/h2-3,6-10H,1,4-5H2,(H,16,17)