2-(4-quinolin-3-ylcarbonylphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-quinolin-3-ylcarbonylphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(quinoline-3-carbonyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[oxo(3-quinolinyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(quinoline-3-carbonyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(quinoline-3-carbonyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C24H16N4O2/c25-23(30)17-9-10-20-21(12-17)28-24(27-20)15-7-5-14(6-8-15)22(29)18-11-16-3-1-2-4-19(16)26-13-18/h1-13H,(H2,25,30)(H,27,28)