N-(1,3-benzodioxol-5-yl)-8-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[8-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

InChI

InChI=1S/C20H16N4O2/c1-13-5-4-10-24-19(13)23-18(15-6-2-3-9-21-15)20(24)22-14-7-8-16-17(11-14)26-12-25-16/h2-11,22H,12H2,1H3