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

Systemtic Name: 2-(2-hydroxyethyl)-2,3,7,8-tetramethyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-hydroxyethyl)-2,3,7,8-tetramethyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-hydroxyethyl)-2,3,7,8-tetramethyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-hydroxyethyl)-2,3,7,8-tetramethyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-hydroxyethyl)-1-keto-2,3,7,8-tetramethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-10-7-14-15(8-11(10)2)21-16(20-14)13(9-19)12(3)18(4,5-6-22)17(21)23/h7-8,22H,5-6H2,1-4H3