4-[3-[(3-chlorophenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(3-chlorophenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-chloroanilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-chloroanilino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-chloroanilino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-chloroanilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC3=CC(=CC=C3)Cl)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3=CC(=CC=C3)Cl)C4=CC(=C(C=C4)O)OC

InChI

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