N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H19N3O3/c1-14-9-10-25-20(11-14)24-21(15-3-6-17(26-2)7-4-15)22(25)23-16-5-8-18-19(12-16)28-13-27-18/h3-12,23H,13H2,1-2H3