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

Systemtic Name: 4-[3-[(3-chlorophenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-chloroanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-chloroanilino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-chloroanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-chloroanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C20H16ClN3O2/c1-26-17-11-13(8-9-16(17)25)19-20(22-15-6-4-5-14(21)12-15)24-10-3-2-7-18(24)23-19/h2-12,22,25H,1H3