4-ethyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-ethyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-ethyl-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-ethyl-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-ethyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-ethyl-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O/c1-4-18-8-12-20(13-9-18)24(28)26-23-22(19-10-5-16(2)6-11-19)25-21-14-7-17(3)15-27(21)23/h5-15H,4H2,1-3H3,(H,26,28)