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

Systemtic Name: 3-methyl-1-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-[(4-phenylmethoxyphenyl)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-[(4-phenylmethoxyphenyl)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-benzoxybenzyl)-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c1-18-22(15-19-11-13-21(14-12-19)32-17-20-7-3-2-4-8-20)27(31)30-25-10-6-5-9-24(25)29-26(30)23(18)16-28/h2-14,29H,15,17H2,1H3