N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-[4-(methylthio)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[8-methyl-2-[4-(methylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)SC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)SC

InChI

InChI=1S/C23H21N3O2S/c1-15-4-3-11-26-22(15)25-21(16-5-8-18(29-2)9-6-16)23(26)24-17-7-10-19-20(14-17)28-13-12-27-19/h3-11,14,24H,12-13H2,1-2H3