1-(3-phenylazanylimidazo[1,2-a]pyrimidin-2-yl)naphthalen-2-ol

Systemtic Name: 1-(3-phenylazanylimidazo[1,2-a]pyrimidin-2-yl)naphthalen-2-ol Openeye Name: 1-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)naphthalen-2-ol CAS Name: 1-(3-anilino-2-imidazo[1,2-a]pyrimidinyl)-2-naphthalenol IUPAC Name: 1-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)naphthalen-2-ol Traditional Name: 1-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)-2-naphthol Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C22H16N4O/c27-18-12-11-15-7-4-5-10-17(15)19(18)20-21(24-16-8-2-1-3-9-16)26-14-6-13-23-22(26)25-20/h1-14,24,27H