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

Systemtic Name: 2-(2-cyanoethyl)-1-(2-dimethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-1-(2-dimethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-1-(2-dimethylaminoethylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-cyanoethyl)-1-(2-dimethylaminoethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-1-(2-dimethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6/c1-14-15(7-6-10-21)19(23-11-12-25(2)3)26-18-9-5-4-8-17(18)24-20(26)16(14)13-22/h4-5,8-9,23H,6-7,11-12H2,1-3H3