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

Systemtic Name: 4-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-methoxy-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-methoxy-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15-4-7-17(8-5-15)21-22(26-14-16(2)6-13-20(26)24-21)25-23(27)18-9-11-19(28-3)12-10-18/h4-14H,1-3H3,(H,25,27)