N-[2-(4-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-14-5-7-17(8-6-14)22(27)25-21-19(16-9-11-18(23)12-10-16)24-20-15(2)4-3-13-26(20)21/h3-13H,1-2H3,(H,25,27)