2-(8-phenylmethoxyquinolin-2-yl)-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-(8-phenylmethoxyquinolin-2-yl)-3H-benzimidazole-5-carboximidamide Openeye Name: 2-(8-benzyloxy-2-quinolyl)-3H-benzimidazole-5-carboxamidine CAS Name: 2-(8-phenylmethoxy-2-quinolinyl)-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-(8-phenylmethoxyquinolin-2-yl)-3H-benzimidazole-5-carboximidamide Traditional Name: 2-(8-benzoxy-2-quinolyl)-3H-benzimidazole-5-carboxamidine Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C24H19N5O/c25-23(26)17-10-11-18-20(13-17)29-24(28-18)19-12-9-16-7-4-8-21(22(16)27-19)30-14-15-5-2-1-3-6-15/h1-13H,14H2,(H3,25,26)(H,28,29)