6-(aminocarbonylamino)-N-(2-quinolin-8-ylethyl)hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-(2-quinolin-8-ylethyl)hexanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[2-(8-quinolinyl)ethyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-(2-quinolin-8-ylethyl)hexanamide Traditional Name: N-[2-(8-quinolyl)ethyl]-6-ureido-hexanamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCCCCNC(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCCCCNC(=O)N)N=CC=C2

InChI

InChI=1S/C18H24N4O2/c19-18(24)22-11-3-1-2-9-16(23)20-13-10-15-7-4-6-14-8-5-12-21-17(14)15/h4-8,12H,1-3,9-11,13H2,(H,20,23)(H3,19,22,24)