N,N'-bis(2-methylquinolin-8-yl)butanediamide

Systemtic Name: N,N'-bis(2-methylquinolin-8-yl)butanediamide Openeye Name: N,N'-bis(2-methyl-8-quinolyl)butanediamide CAS Name: N,N'-bis(2-methyl-8-quinolinyl)butanediamide IUPAC Name: N,N'-bis(2-methylquinolin-8-yl)butanediamide Traditional Name: N,N'-bis(2-methyl-8-quinolyl)succinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)CCC(=O)NC3=CC=CC4=C3N=C(C=C4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)CCC(=O)NC3=CC=CC4=C3N=C(C=C4)C)C=C1

InChI

InChI=1S/C24H22N4O2/c1-15-9-11-17-5-3-7-19(23(17)25-15)27-21(29)13-14-22(30)28-20-8-4-6-18-12-10-16(2)26-24(18)20/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)