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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-p-anisyl-amine Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-26-18-10-6-16(7-11-18)15-23-22-21(17-8-12-19(27-2)13-9-17)24-20-5-3-4-14-25(20)22/h3-14,23H,15H2,1-2H3