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

Systemtic Name: 2-(2-cyanoethyl)-3-methyl-1-(2-morpholin-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-3-methyl-1-(2-morpholinoethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-3-methyl-1-[2-(4-morpholinyl)ethylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-cyanoethyl)-3-methyl-1-(2-morpholin-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-3-methyl-1-(2-morpholinoethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NCCN4CCOCC4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NCCN4CCOCC4)C#N

InChI

InChI=1S/C22H24N6O/c1-16-17(5-4-8-23)21(25-9-10-27-11-13-29-14-12-27)28-20-7-3-2-6-19(20)26-22(28)18(16)15-24/h2-3,6-7,25H,4-5,9-14H2,1H3