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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)butanediamide Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)butanediamide CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)butanediamide IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)butanediamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)succinamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H24N6O2/c1-13-9-19(25)17-11-15(3-5-21(17)27-13)29-23(31)7-8-24(32)30-16-4-6-22-18(12-16)20(26)10-14(2)28-22/h3-6,9-12H,7-8H2,1-2H3,(H2,25,27)(H2,26,28)(H,29,31)(H,30,32)