4-[3-[(3-chlorophenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(3-chlorophenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-chloroanilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-chloroanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-chloroanilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC(=CC=C3)Cl)C4=CC(=C(C=C4)O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC(=CC=C3)Cl)C4=CC(=C(C=C4)O)OC)C=C1

InChI

InChI=1S/C21H18ClN3O2/c1-13-6-9-19-24-20(14-7-8-17(26)18(10-14)27-2)21(25(19)12-13)23-16-5-3-4-15(22)11-16/h3-12,23,26H,1-2H3