N-(azetidin-3-yl)-6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

Systemtic Name: N-(azetidin-3-yl)-6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine Openeye Name: N-(azetidin-3-yl)-6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine CAS Name: N-(3-azetidinyl)-6-(6-methoxy-3-imidazo[1,2-a]pyridinyl)-2-pyridinamine IUPAC Name: N-(azetidin-3-yl)-6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine Traditional Name: azetidin-3-yl-[6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)-2-pyridyl]amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C(=NC=C2C3=NC(=CC=C3)NC4CNC4)C=C1

Isomeric SMILES

COC1=CN2C(=NC=C2C3=NC(=CC=C3)NC4CNC4)C=C1

InChI

InChI=1S/C16H17N5O/c1-22-12-5-6-16-18-9-14(21(16)10-12)13-3-2-4-15(20-13)19-11-7-17-8-11/h2-6,9-11,17H,7-8H2,1H3,(H,19,20)