N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[3-(1,3-benzodioxol-5-ylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19ClN4O2/c1-26(2)17-7-3-14(4-8-17)21-22(27-12-15(23)5-10-20(27)25-21)24-16-6-9-18-19(11-16)29-13-28-18/h3-12,24H,13H2,1-2H3