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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-dipropyl-propanediamide Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dipropyl-propanediamide CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dipropylpropanediamide IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-dipropylpropanediamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dipropyl-malonamide Formula: C29H34N6O2 MolecularWeight: 498.61926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(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

CCCC(CCC)(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/C29H34N6O2/c1-5-11-29(12-6-2,27(36)34-19-7-9-25-21(15-19)23(30)13-17(3)32-25)28(37)35-20-8-10-26-22(16-20)24(31)14-18(4)33-26/h7-10,13-16H,5-6,11-12H2,1-4H3,(H2,30,32)(H2,31,33)(H,34,36)(H,35,37)