3-methyl-1-oxidanylidene-2-(4-phenylmethoxyphenyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-(4-phenylmethoxyphenyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(4-benzyloxyphenyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-(4-phenylmethoxyphenyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-(4-phenylmethoxyphenyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-benzoxyphenyl)-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H19N3O2 MolecularWeight: 405.44796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c1-17-21(15-27)25-28-22-9-5-6-10-23(22)29(25)26(30)24(17)19-11-13-20(14-12-19)31-16-18-7-3-2-4-8-18/h2-14,28H,16H2,1H3