2-ethyl-3-methyl-1-[phenyl(1-pyridin-2-ylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[phenyl(1-pyridin-2-ylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[N-[1-(2-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[N-[1-(2-pyridinyl)ethyl]anilino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[N-(1-pyridin-2-ylethyl)anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[N-[1-(2-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H25N5 MolecularWeight: 431.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(C4=CC=CC=C4)C(C)C5=CC=CC=N5

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(C4=CC=CC=C4)C(C)C5=CC=CC=N5

InChI

InChI=1S/C28H25N5/c1-4-22-19(2)23(18-29)27-31-25-15-8-9-16-26(25)33(27)28(22)32(21-12-6-5-7-13-21)20(3)24-14-10-11-17-30-24/h5-17,20H,4H2,1-3H3