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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-piperonyl-amine Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18ClN3O3/c1-27-17-6-3-15(4-7-17)21-22(26-12-16(23)5-9-20(26)25-21)24-11-14-2-8-18-19(10-14)29-13-28-18/h2-10,12,24H,11,13H2,1H3