2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(2-methoxyphenyl)amine Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C22H21N3O3/c1-26-17-9-5-4-8-16(17)23-22-21(24-20-10-6-7-13-25(20)22)15-11-12-18(27-2)19(14-15)28-3/h4-14,23H,1-3H3