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

Systemtic Name: 2-ethyl-3-methyl-1-[phenyl(1-pyridin-3-ylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[N-[1-(3-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[N-[1-(3-pyridinyl)ethyl]anilino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[N-(1-pyridin-3-ylethyl)anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[N-[1-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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