2-cyclohex-2-en-1-yl-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-cyclohex-2-en-1-yl-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-cyclohex-2-en-1-yl-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(1-cyclohex-2-enyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-cyclohex-2-en-1-yl-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-cyclohex-2-en-1-yl-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4CCCC=C4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4CCCC=C4

InChI

InChI=1S/C19H17N3O/c1-12-14(11-20)18-21-15-9-5-6-10-16(15)22(18)19(23)17(12)13-7-3-2-4-8-13/h3,5-7,9-10,13,21H,2,4,8H2,1H3