N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-dibutyl-propanediamide

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-dibutyl-propanediamide Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dibutyl-propanediamide CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dibutylpropanediamide IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-dibutylpropanediamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dibutyl-malonamide Formula: C31H38N6O2 MolecularWeight: 526.67242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C

Isomeric SMILES

CCCCC(CCCC)(C(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C

InChI

InChI=1S/C31H38N6O2/c1-5-7-13-31(14-8-6-2,29(38)36-21-9-11-27-23(17-21)25(32)15-19(3)34-27)30(39)37-22-10-12-28-24(18-22)26(33)16-20(4)35-28/h9-12,15-18H,5-8,13-14H2,1-4H3,(H2,32,34)(H2,33,35)(H,36,38)(H,37,39)