N-[4-(1H-benzimidazol-2-yl)phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4O2/c28-22-17-6-2-1-5-15(17)13-20(27-22)23(29)24-16-11-9-14(10-12-16)21-25-18-7-3-4-8-19(18)26-21/h1-13H,(H,24,29)(H,25,26)(H,27,28)