N-quinolin-8-yl-4-[4-(quinolin-8-ylcarbamoyl)phenyl]benzamide

Systemtic Name: N-quinolin-8-yl-4-[4-(quinolin-8-ylcarbamoyl)phenyl]benzamide Openeye Name: N-(8-quinolyl)-4-[4-(8-quinolylcarbamoyl)phenyl]benzamide CAS Name: 4-[4-[oxo-(8-quinolinylamino)methyl]phenyl]-N-(8-quinolinyl)benzamide IUPAC Name: N-quinolin-8-yl-4-[4-(quinolin-8-ylcarbamoyl)phenyl]benzamide Traditional Name: N-(8-quinolyl)-4-[4-(8-quinolylcarbamoyl)phenyl]benzamide Formula: C32H22N4O2 MolecularWeight: 494.54268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6)N=CC=C2

InChI

InChI=1S/C32H22N4O2/c37-31(35-27-9-1-5-23-7-3-19-33-29(23)27)25-15-11-21(12-16-25)22-13-17-26(18-14-22)32(38)36-28-10-2-6-24-8-4-20-34-30(24)28/h1-20H,(H,35,37)(H,36,38)