N-(3-quinolin-8-yloxypropyl)cyclobutanecarboxamide

Systemtic Name: N-(3-quinolin-8-yloxypropyl)cyclobutanecarboxamide Openeye Name: N-[3-(8-quinolyloxy)propyl]cyclobutanecarboxamide CAS Name: N-[3-(8-quinolinyloxy)propyl]cyclobutanecarboxamide IUPAC Name: N-(3-quinolin-8-yloxypropyl)cyclobutanecarboxamide Traditional Name: N-[3-(8-quinolyloxy)propyl]cyclobutanecarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N2O2/c20-17(14-6-1-7-14)19-11-4-12-21-15-9-2-5-13-8-3-10-18-16(13)15/h2-3,5,8-10,14H,1,4,6-7,11-12H2,(H,19,20)