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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3N=C2C(C1=O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN2C3=CC=CC=C3N=C2[C@H](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/h1-13,22H,14-15H2,(H,25,29)/t22-/m0/s1