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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-p-anisyl-amine Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-27-18-8-3-15(4-9-18)13-24-22-21(16-5-10-19(28-2)11-6-16)25-20-12-7-17(23)14-26(20)22/h3-12,14,24H,13H2,1-2H3