N1,N3-di(quinolin-3-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-di(quinolin-3-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-quinolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-quinolinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-di(quinolin-3-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-quinolyl)isophthalamide Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H18N4O2/c31-25(29-21-13-17-6-1-3-10-23(17)27-15-21)19-8-5-9-20(12-19)26(32)30-22-14-18-7-2-4-11-24(18)28-16-22/h1-16H,(H,29,31)(H,30,32)