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

Systemtic Name: 4-methyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-methyl-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-methyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-methyl-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O/c1-15-4-9-18(10-5-15)21-22(26-14-17(3)8-13-20(26)24-21)25-23(27)19-11-6-16(2)7-12-19/h4-14H,1-3H3,(H,25,27)