N-(4-chlorophenyl)-2-(isoquinolin-3-ylamino)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(isoquinolin-3-ylamino)-1H-benzimidazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(3-isoquinolylamino)-1H-benzimidazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-2-(3-isoquinolinylamino)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(isoquinolin-3-ylamino)-1H-benzimidazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(3-isoquinolylamino)-1H-benzimidazole-4-carboxamide Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)NC3=NC4=C(C=CC=C4N3)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)NC3=NC4=C(C=CC=C4N3)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN5O/c24-16-8-10-17(11-9-16)26-22(30)18-6-3-7-19-21(18)29-23(27-19)28-20-12-14-4-1-2-5-15(14)13-25-20/h1-13H,(H,26,30)(H2,25,27,28,29)