N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-3-carboxamide Openeye Name: N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-3-carboxamide CAS Name: N-[4-[(1H-imidazol-2-ylamino)-oxomethyl]-1H-benzimidazol-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-3-carboxamide Traditional Name: N-[4-(1H-imidazol-2-ylcarbamoyl)-1H-benzimidazol-2-yl]quinoline-3-carboxamide Formula: C21H15N7O2 MolecularWeight: 397.3895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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