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

Systemtic Name: 3-methyl-1-oxidanylidene-2-(2-oxidanyl-2-phenyl-ethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-hydroxy-2-phenyl-ethyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-hydroxy-2-phenylethyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-(2-hydroxy-2-phenylethyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-hydroxy-2-phenyl-ethyl)-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-13-15(11-19(25)14-7-3-2-4-8-14)21(26)24-18-10-6-5-9-17(18)23-20(24)16(13)12-22/h2-10,19,23,25H,11H2,1H3