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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(C1=CC2=C(C=C1)N=C(C=C2N)C)(C3=CC4=C(C=C3)N=C(C=C4N)C)C(=O)N

Isomeric SMILES

CCCCN(CCCC)C(=O)C(C1=CC2=C(C=C1)N=C(C=C2N)C)(C3=CC4=C(C=C3)N=C(C=C4N)C)C(=O)N

InChI

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