2-(2-methoxyethyl)-3,5-dimethyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-(2-methoxyethyl)-3,5-dimethyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-(2-methoxyethyl)-3,5-dimethyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-(2-methoxyethyl)-3,5-dimethyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-(2-methoxyethyl)-3,5-dimethyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-keto-2-(2-methoxyethyl)-3,5-dimethyl-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C17H18N3O2+ MolecularWeight: 296.34372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C3C=CC=CC3N(C2=C1C#N)C)CCOC

Isomeric SMILES

CC1=C(C(=O)[N+]2=C3C=CC=CC3N(C2=C1C#N)C)CCOC

InChI

InChI=1S/C17H18N3O2/c1-11-12(8-9-22-3)17(21)20-15-7-5-4-6-14(15)19(2)16(20)13(11)10-18/h4-7,14H,8-9H2,1-3H3/q+1