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

Systemtic Name: 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-dimethyl-propanediamide Openeye Name: 2,2-bis(4-amino-2-methyl-6-quinolyl)-N',N'-dimethyl-propanediamide CAS Name: 2,2-bis(4-amino-2-methyl-6-quinolinyl)-N',N'-dimethylpropanediamide IUPAC Name: 2,2-bis(4-amino-2-methylquinolin-6-yl)-N',N'-dimethylpropanediamide Traditional Name: 2,2-bis(4-amino-2-methyl-6-quinolyl)-N',N'-dimethyl-malonamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O2/c1-13-9-19(26)17-11-15(5-7-21(17)29-13)25(23(28)32,24(33)31(3)4)16-6-8-22-18(12-16)20(27)10-14(2)30-22/h5-12H,1-4H3,(H2,26,29)(H2,27,30)(H2,28,32)