1-chloranyl-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-chloranyl-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-chloro-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-chloro-2-(2-cyanoethyl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-chloro-2-(2-cyanoethyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-chloro-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)Cl)C#N

InChI

InChI=1S/C16H11ClN4/c1-10-11(5-4-8-18)15(17)21-14-7-3-2-6-13(14)20-16(21)12(10)9-19/h2-3,6-7H,4-5H2,1H3