N-[3-(6-hexyl-7H-furo[3,2-f]quinolin-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(6-hexyl-7H-furo[3,2-f]quinolin-1-yl)propyl]ethanamide Openeye Name: N-[3-(6-hexyl-7H-furo[3,2-f]quinolin-1-yl)propyl]acetamide CAS Name: N-[3-(6-hexyl-7H-furo[3,2-f]quinolin-1-yl)propyl]acetamide IUPAC Name: N-[3-(6-hexyl-7H-furo[3,2-f]quinolin-1-yl)propyl]acetamide Traditional Name: N-[3-(6-hexyl-7H-furo[3,2-f]quinolin-1-yl)propyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC=CC2=C1C=CC3=C2C(=CO3)CCCNC(=O)C

Isomeric SMILES

CCCCCCN1CC=CC2=C1C=CC3=C2C(=CO3)CCCNC(=O)C

InChI

InChI=1S/C22H30N2O2/c1-3-4-5-6-14-24-15-8-10-19-20(24)11-12-21-22(19)18(16-26-21)9-7-13-23-17(2)25/h8,10-12,16H,3-7,9,13-15H2,1-2H3,(H,23,25)