3-oxidanylidene-N-(4-phenylphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 3-oxidanylidene-N-(4-phenylphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-(4-phenylphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-(4-phenylphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-(4-phenylphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-(4-phenylphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-21-14-15-27-20-9-5-4-8-19(20)26-23(27)22(21)24(29)25-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,26H,14-15H2,(H,25,29)