N-(6-chloranylquinolin-4-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-2-phenyl-cinchoninamide Formula: C25H16ClN3O MolecularWeight: 409.86704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C=C(C=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C=C(C=CC5=NC=C4)Cl

InChI

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