3-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyridin-4-yl]-2-phenyl-imidazo[1,2-a]pyrimidin-7-amine

Systemtic Name: 3-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyridin-4-yl]-2-phenyl-imidazo[1,2-a]pyrimidin-7-amine Openeye Name: 3-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-4-pyridyl]-2-phenyl-imidazo[1,2-a]pyrimidin-7-amine CAS Name: 3-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4-pyridinyl]-2-phenyl-7-imidazo[1,2-a]pyrimidinamine IUPAC Name: 3-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyridin-4-yl]-2-phenylimidazo[1,2-a]pyrimidin-7-amine Traditional Name: [4-(7-amino-2-phenyl-imidazo[1,2-a]pyrimidin-3-yl)-2-pyridyl]-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC(=C1)C2=C(N=C3N2C=CC(=N3)N)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](COC)NC1=NC=CC(=C1)C2=C(N=C3N2C=CC(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O/c1-14(13-28-2)24-18-12-16(8-10-23-18)20-19(15-6-4-3-5-7-15)26-21-25-17(22)9-11-27(20)21/h3-12,14H,13H2,1-2H3,(H,23,24)(H2,22,25,26)/t14-/m0/s1