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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)ethanediamide Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)oxamide CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)oxamide IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)oxamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)oxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H20N6O2/c1-11-7-17(23)15-9-13(3-5-19(15)25-11)27-21(29)22(30)28-14-4-6-20-16(10-14)18(24)8-12(2)26-20/h3-10H,1-2H3,(H2,23,25)(H2,24,26)(H,27,29)(H,28,30)