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

Systemtic Name: 1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]heptan-2-one Openeye Name: 1-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]heptan-2-one CAS Name: 1-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-heptanone IUPAC Name: 1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]heptan-2-one Traditional Name: 1-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]heptan-2-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(=O)CC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O/c1-4-5-6-7-19(25)14-20-22(18-11-8-16(2)9-12-18)23-21-13-10-17(3)15-24(20)21/h8-13,15H,4-7,14H2,1-3H3