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

Systemtic Name: 3-methyl-1-(2-pyridin-2-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[2-(2-pyridyl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[2-(2-pyridinyl)ethylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(2-pyridin-2-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[2-(2-pyridyl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCC4=CC=CC=N4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCC4=CC=CC=N4)C#N

InChI

InChI=1S/C20H17N5/c1-14-12-19(23-11-9-15-6-4-5-10-22-15)25-18-8-3-2-7-17(18)24-20(25)16(14)13-21/h2-8,10,12,23H,9,11H2,1H3