2-methoxy-4-(3-phenylazanylimidazo[1,2-a]pyrimidin-2-yl)phenol

Systemtic Name: 2-methoxy-4-(3-phenylazanylimidazo[1,2-a]pyrimidin-2-yl)phenol Openeye Name: 4-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)-2-methoxy-phenol CAS Name: 4-(3-anilino-2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenol IUPAC Name: 4-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)-2-methoxyphenol Traditional Name: 4-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)-2-methoxy-phenol Formula: C19H16N4O2 MolecularWeight: 332.35594

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-25-16-12-13(8-9-15(16)24)17-18(21-14-6-3-2-4-7-14)23-11-5-10-20-19(23)22-17/h2-12,21,24H,1H3