N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2/c21-14-6-4-13(5-7-14)19-20(24-10-2-1-3-18(24)23-19)22-15-8-9-16-17(11-15)26-12-25-16/h1-11,22H,12H2