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

Systemtic Name: 1-(3-methoxythiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone Openeye Name: 1-(3-methoxy-2-thienyl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanone CAS Name: 1-(3-methoxy-2-thiophenyl)-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]ethanone IUPAC Name: 1-(3-methoxythiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone Traditional Name: 1-(3-methoxy-2-thienyl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4=C(C=CS4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4=C(C=CS4)OC

InChI

InChI=1S/C22H20N2O2S/c1-14-4-7-16(8-5-14)21-17(24-13-15(2)6-9-20(24)23-21)12-18(25)22-19(26-3)10-11-27-22/h4-11,13H,12H2,1-3H3