2-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(5-chloro-2-thienyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(5-chloro-2-thiophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(5-chloro-2-thienyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=C(S5)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=C(S5)Cl)C=C1

InChI

InChI=1S/C20H16ClN3O2S/c1-12-2-7-18-23-19(16-5-6-17(21)27-16)20(24(18)11-12)22-13-3-4-14-15(10-13)26-9-8-25-14/h2-7,10-11,22H,8-9H2,1H3