4-methyl-N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-methyl-N-[7-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-methyl-N-[7-methyl-2-(2-methylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-methyl-N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-methyl-N-[7-methyl-2-(o-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)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CC=C4C

InChI

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