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1-[3-[(4-chlorophenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]naphthalen-2-ol
1-[3-[(4-chlorophenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=C(N4C=CC=NC4=N3)NC5=CC=C(C=C5)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(N4C=CC=NC4=N3)NC5=CC=C(C=C5)Cl)O
InChI
InChI=1S/C22H15ClN4O/c23-15-7-9-16(10-8-15)25-21-20(26-22-24-12-3-13-27(21)22)19-17-5-2-1-4-14(17)6-11-18(19)28/h1-13,25,28H
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