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

Systemtic Name: 2,2-dibutyl-N',N'-di(quinolin-8-yl)propanediamide Openeye Name: 2,2-dibutyl-N',N'-bis(8-quinolyl)propanediamide CAS Name: 2,2-dibutyl-N',N'-bis(8-quinolinyl)propanediamide IUPAC Name: 2,2-dibutyl-N',N'-di(quinolin-8-yl)propanediamide Traditional Name: 2,2-dibutyl-N',N'-bis(8-quinolyl)malonamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C(=O)N)C(=O)N(C1=CC=CC2=C1N=CC=C2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCCC(CCCC)(C(=O)N)C(=O)N(C1=CC=CC2=C1N=CC=C2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C29H32N4O2/c1-3-5-17-29(27(30)34,18-6-4-2)28(35)33(23-15-7-11-21-13-9-19-31-25(21)23)24-16-8-12-22-14-10-20-32-26(22)24/h7-16,19-20H,3-6,17-18H2,1-2H3,(H2,30,34)