N-(1,3-benzodioxol-5-yl)-6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-methyl-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-methyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=C(O5)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=C(O5)C)C=C1

InChI

InChI=1S/C20H17N3O3/c1-12-3-8-18-22-19(16-6-4-13(2)26-16)20(23(18)10-12)21-14-5-7-15-17(9-14)25-11-24-15/h3-10,21H,11H2,1-2H3