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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)heptanediamide Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)heptanediamide CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)heptanediamide IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)heptanediamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)pimelamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30N6O2/c1-16-12-22(28)20-14-18(8-10-24(20)30-16)32-26(34)6-4-3-5-7-27(35)33-19-9-11-25-21(15-19)23(29)13-17(2)31-25/h8-15H,3-7H2,1-2H3,(H2,28,30)(H2,29,31)(H,32,34)(H,33,35)