1-[(4-chlorophenyl)-(furan-2-ylmethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)-(furan-2-ylmethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-chloro-N-(2-furylmethyl)anilino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-chloro-N-(2-furanylmethyl)anilino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-chloro-N-(furan-2-ylmethyl)anilino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-chloro-N-(2-furfuryl)anilino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H21ClN4O MolecularWeight: 440.92414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC4=CC=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC4=CC=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O/c1-3-21-17(2)22(15-28)25-29-23-8-4-5-9-24(23)31(25)26(21)30(16-20-7-6-14-32-20)19-12-10-18(27)11-13-19/h4-14H,3,16H2,1-2H3