4-[3-[(4-ethoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(4-ethoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(4-ethoxyanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(4-ethoxyanilino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(4-ethoxyanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[3-(p-phenetidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H21N3O3/c1-3-28-17-10-8-16(9-11-17)23-22-21(24-20-6-4-5-13-25(20)22)15-7-12-18(26)19(14-15)27-2/h4-14,23,26H,3H2,1-2H3