4-[3-[[(1S)-1-phenylethyl]amino]imidazo[1,2-a]pyrimidin-6-yl]phenol

Systemtic Name: 4-[3-[[(1S)-1-phenylethyl]amino]imidazo[1,2-a]pyrimidin-6-yl]phenol Openeye Name: 4-[3-[[(1S)-1-phenylethyl]amino]imidazo[1,2-a]pyrimidin-6-yl]phenol CAS Name: 4-[3-[[(1S)-1-phenylethyl]amino]-6-imidazo[1,2-a]pyrimidinyl]phenol IUPAC Name: 4-[3-[[(1S)-1-phenylethyl]amino]imidazo[1,2-a]pyrimidin-6-yl]phenol Traditional Name: 4-[3-[[(1S)-1-phenylethyl]amino]imidazo[1,2-a]pyrimidin-6-yl]phenol Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CN=C3N2C=C(C=N3)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CN=C3N2C=C(C=N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H18N4O/c1-14(15-5-3-2-4-6-15)23-19-12-22-20-21-11-17(13-24(19)20)16-7-9-18(25)10-8-16/h2-14,23,25H,1H3/t14-/m0/s1