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

Systemtic Name: 4-[3-[(3-chlorophenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-chloroanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-chloroanilino)-2-imidazo[1,2-a]pyrimidinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-chloroanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-chloroanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=NC3=N2)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=NC3=N2)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C19H15ClN4O2/c1-26-16-10-12(6-7-15(16)25)17-18(22-14-5-2-4-13(20)11-14)24-9-3-8-21-19(24)23-17/h2-11,22,25H,1H3