N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-2-carboxamide Openeye Name: N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-2-carboxamide CAS Name: N-[4-[(1H-imidazol-2-ylamino)-oxomethyl]-1H-benzimidazol-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-2-carboxamide Traditional Name: N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinaldamide Formula: C21H15N7O2 MolecularWeight: 397.3895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CN5

InChI

InChI=1S/C21H15N7O2/c29-18(27-20-22-10-11-23-20)13-5-3-7-15-17(13)26-21(25-15)28-19(30)16-9-8-12-4-1-2-6-14(12)24-16/h1-11H,(H2,22,23,27,29)(H2,25,26,28,30)