N-quinolin-2-yl-1H-benzimidazole-2-carboxamide

Systemtic Name: N-quinolin-2-yl-1H-benzimidazole-2-carboxamide Openeye Name: N-(2-quinolyl)-1H-benzimidazole-2-carboxamide CAS Name: N-(2-quinolinyl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-quinolin-2-yl-1H-benzimidazole-2-carboxamide Traditional Name: N-(2-quinolyl)-1H-benzimidazole-2-carboxamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4O/c22-17(16-19-13-7-3-4-8-14(13)20-16)21-15-10-9-11-5-1-2-6-12(11)18-15/h1-10H,(H,19,20)(H,18,21,22)