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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)hexanediamide Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)hexanediamide CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)hexanediamide IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)hexanediamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)adipamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N

InChI

InChI=1S/C26H28N6O2/c1-15-11-21(27)19-13-17(7-9-23(19)29-15)31-25(33)5-3-4-6-26(34)32-18-8-10-24-20(14-18)22(28)12-16(2)30-24/h7-14H,3-6H2,1-2H3,(H2,27,29)(H2,28,30)(H,31,33)(H,32,34)