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

Systemtic Name: 2-methoxy-4-(3-phenylazanylimidazo[1,2-a]pyridin-2-yl)phenol Openeye Name: 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol CAS Name: 4-(3-anilino-2-imidazo[1,2-a]pyridinyl)-2-methoxyphenol IUPAC Name: 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol Traditional Name: 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol Formula: C20H17N3O2 MolecularWeight: 331.36788

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-25-17-13-14(10-11-16(17)24)19-20(21-15-7-3-2-4-8-15)23-12-6-5-9-18(23)22-19/h2-13,21,24H,1H3