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

Systemtic Name: 4-[6-chloranyl-3-[(3-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[6-chloro-3-(3-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[6-chloro-3-(3-methoxyanilino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[6-chloro-3-(3-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[6-chloro-3-(m-anisidino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C21H18ClN3O3/c1-27-16-5-3-4-15(11-16)23-21-20(13-6-8-17(26)18(10-13)28-2)24-19-9-7-14(22)12-25(19)21/h3-12,23,26H,1-2H3