1-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2H-isoquinoline-3-carboxamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H12N4O3/c22-15-11-4-2-1-3-9(11)7-14(19-15)16(23)18-10-5-6-12-13(8-10)21-17(24)20-12/h1-8H,(H,18,23)(H,19,22)(H2,20,21,24)