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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(3-pyridinyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-chloro-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C19H13ClN4O2/c20-13-3-6-17-23-18(12-2-1-7-21-9-12)19(24(17)10-13)22-14-4-5-15-16(8-14)26-11-25-15/h1-10,22H,11H2