2,2-dibutyl-N-(pyridin-2-ylmethyl)-N'-quinolin-8-yl-propanediamide

Systemtic Name: 2,2-dibutyl-N-(pyridin-2-ylmethyl)-N'-quinolin-8-yl-propanediamide Openeye Name: 2,2-dibutyl-N-(2-pyridylmethyl)-N'-(8-quinolyl)propanediamide CAS Name: 2,2-dibutyl-N-(2-pyridinylmethyl)-N'-(8-quinolinyl)propanediamide IUPAC Name: 2,2-dibutyl-N-(pyridin-2-ylmethyl)-N'-quinolin-8-ylpropanediamide Traditional Name: 2,2-dibutyl-N-(2-pyridylmethyl)-N'-(8-quinolyl)malonamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C(=O)NCC1=CC=CC=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCC(CCCC)(C(=O)NCC1=CC=CC=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-3-5-15-26(16-6-4-2,24(31)29-19-21-13-7-8-17-27-21)25(32)30-22-14-9-11-20-12-10-18-28-23(20)22/h7-14,17-18H,3-6,15-16,19H2,1-2H3,(H,29,31)(H,30,32)