2,2-bis[(4-methylphenyl)methyl]-N,N'-di(quinolin-8-yl)propanediamide

Systemtic Name: 2,2-bis[(4-methylphenyl)methyl]-N,N'-di(quinolin-8-yl)propanediamide Openeye Name: 2,2-bis(p-tolylmethyl)-N,N'-bis(8-quinolyl)propanediamide CAS Name: 2,2-bis[(4-methylphenyl)methyl]-N,N'-bis(8-quinolinyl)propanediamide IUPAC Name: 2,2-bis[(4-methylphenyl)methyl]-N,N'-di(quinolin-8-yl)propanediamide Traditional Name: 2,2-bis(4-methylbenzyl)-N,N'-bis(8-quinolyl)malonamide Formula: C37H32N4O2 MolecularWeight: 564.67558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C37H32N4O2/c1-25-13-17-27(18-14-25)23-37(24-28-19-15-26(2)16-20-28,35(42)40-31-11-3-7-29-9-5-21-38-33(29)31)36(43)41-32-12-4-8-30-10-6-22-39-34(30)32/h3-22H,23-24H2,1-2H3,(H,40,42)(H,41,43)