N-(1H-benzimidazol-2-yl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O2/c29-22(27-24-25-19-12-6-7-13-20(19)26-24)21-14-17-10-4-5-11-18(17)15-28(21)23(30)16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H2,25,26,27,29)