N-[4-(1H-benzimidazol-2-yl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]quinoline-8-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]quinoline-8-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]quinoline-8-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]quinoline-8-carboxamide Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H16N4O/c28-23(18-7-3-5-15-6-4-14-24-21(15)18)25-17-12-10-16(11-13-17)22-26-19-8-1-2-9-20(19)27-22/h1-14H,(H,25,28)(H,26,27)