N1,N4-di(quinolin-3-yl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-di(quinolin-3-yl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-quinolyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-quinolinyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-di(quinolin-3-yl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-quinolyl)cyclohexane-1,4-dicarboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H24N4O2/c31-25(29-21-13-19-5-1-3-7-23(19)27-15-21)17-9-11-18(12-10-17)26(32)30-22-14-20-6-2-4-8-24(20)28-16-22/h1-8,13-18H,9-12H2,(H,29,31)(H,30,32)