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

Systemtic Name: 2-(2-cyanoethyl)-3-methyl-1-(pyridin-3-ylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-3-methyl-1-(3-pyridylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-3-methyl-1-(3-pyridinylmethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-cyanoethyl)-3-methyl-1-(pyridin-3-ylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-3-methyl-1-(3-pyridylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NCC4=CN=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NCC4=CN=CC=C4)C#N

InChI

InChI=1S/C22H18N6/c1-15-17(7-4-10-23)21(26-14-16-6-5-11-25-13-16)28-20-9-3-2-8-19(20)27-22(28)18(15)12-24/h2-3,5-6,8-9,11,13,26H,4,7,14H2,1H3