N-(1H-benzimidazol-2-yl)-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-cyclopropyl-cinchoninamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H16N4O/c25-19(24-20-22-16-7-3-4-8-17(16)23-20)14-11-18(12-9-10-12)21-15-6-2-1-5-13(14)15/h1-8,11-12H,9-10H2,(H2,22,23,24,25)