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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

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