N-[8-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)quinolin-5-yl]ethanamide

Systemtic Name: N-[8-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)quinolin-5-yl]ethanamide Openeye Name: N-[8-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)-5-quinolyl]acetamide CAS Name: N-[8-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)-5-quinolinyl]acetamide IUPAC Name: N-[8-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)quinolin-5-yl]acetamide Traditional Name: N-[8-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)-5-quinolyl]acetamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=NC2=C(C=C1)N3COCCOCCOCCOCCO3

Isomeric SMILES

CC(=O)NC1=C2C=CC=NC2=C(C=C1)N3COCCOCCOCCOCCO3

InChI

InChI=1S/C20H27N3O6/c1-16(24)22-18-4-5-19(20-17(18)3-2-6-21-20)23-15-28-12-11-26-8-7-25-9-10-27-13-14-29-23/h2-6H,7-15H2,1H3,(H,22,24)