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

Systemtic Name: 3-methyl-1-[phenyl(1-pyridin-2-ylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[N-[1-(2-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[N-[1-(2-pyridinyl)ethyl]anilino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[N-(1-pyridin-2-ylethyl)anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[N-[1-(2-pyridyl)ethyl]anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H21N5 MolecularWeight: 403.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C4=CC=CC=C4)C(C)C5=CC=CC=N5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C4=CC=CC=C4)C(C)C5=CC=CC=N5)C#N

InChI

InChI=1S/C26H21N5/c1-18-16-25(31-24-14-7-6-13-23(24)29-26(31)21(18)17-27)30(20-10-4-3-5-11-20)19(2)22-12-8-9-15-28-22/h3-16,19H,1-2H3