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

Systemtic Name: 2-(2-cyanoethyl)-1-(2-diethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-1-(2-diethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-1-(2-diethylaminoethylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-cyanoethyl)-1-(2-diethylaminoethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-1-(2-diethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCC#N

Isomeric SMILES

CCN(CC)CCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCC#N

InChI

InChI=1S/C22H26N6/c1-4-27(5-2)14-13-25-21-17(9-8-12-23)16(3)18(15-24)22-26-19-10-6-7-11-20(19)28(21)22/h6-7,10-11,25H,4-5,8-9,13-14H2,1-3H3