2-(4-chlorophenyl)-N-quinolin-8-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-quinolin-8-yl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(8-quinolyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(8-quinolinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-quinolin-8-ylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(8-quinolyl)cinchoninamide Formula: C25H16ClN3O MolecularWeight: 409.86704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H16ClN3O/c26-18-12-10-16(11-13-18)23-15-20(19-7-1-2-8-21(19)28-23)25(30)29-22-9-3-5-17-6-4-14-27-24(17)22/h1-15H,(H,29,30)