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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

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