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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC4=CC=CO4)C5=CC=CC=C5Cl

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC4=CC=CO4)C5=CC=CC=C5Cl

InChI

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