(6-methylimidazo[1,2-a]pyridin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(p-tolyl)methanone CAS Name: (6-methyl-2-imidazo[1,2-a]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(p-tolyl)methanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN3C=C(C=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN3C=C(C=CC3=N2)C

InChI

InChI=1S/C16H14N2O/c1-11-3-6-13(7-4-11)16(19)14-10-18-9-12(2)5-8-15(18)17-14/h3-10H,1-2H3