2-(2-hydroxyethyl)-3,7,8-trimethyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-hydroxyethyl)-3,7,8-trimethyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-hydroxyethyl)-3,7,8-trimethyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-hydroxyethyl)-3,7,8-trimethyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-(2-hydroxyethyl)-3,7,8-trimethyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-hydroxyethyl)-1-keto-3,7,8-trimethyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C(C(=C(C3=O)CCO)C)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C(C(=C(C3=O)CCO)C)C#N)N2

InChI

InChI=1S/C17H17N3O2/c1-9-6-14-15(7-10(9)2)20-16(19-14)13(8-18)11(3)12(4-5-21)17(20)22/h6-7,19,21H,4-5H2,1-3H3