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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[6-chloro-3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21ClN4O2/c1-27(2)18-7-4-16(5-8-18)22-23(28-13-17(24)6-10-21(28)26-22)25-12-15-3-9-19-20(11-15)30-14-29-19/h3-11,13,25H,12,14H2,1-2H3