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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(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

CCC(CC)(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/C27H30N6O2/c1-5-27(6-2,25(34)32-17-7-9-23-19(13-17)21(28)11-15(3)30-23)26(35)33-18-8-10-24-20(14-18)22(29)12-16(4)31-24/h7-14H,5-6H2,1-4H3,(H2,28,30)(H2,29,31)(H,32,34)(H,33,35)