2-phenyl-3-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-amine

Systemtic Name: 2-phenyl-3-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-amine Openeye Name: 2-phenyl-3-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-amine CAS Name: 2-phenyl-3-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-7-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-phenyl-3-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-amine Traditional Name: [4-(7-amino-2-phenyl-imidazo[1,2-a]pyrimidin-3-yl)pyrimidin-2-yl]-[(1R)-1-phenylethyl]amine Formula: C24H21N7 MolecularWeight: 407.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC(=N4)N)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC(=N4)N)C5=CC=CC=C5

InChI

InChI=1S/C24H21N7/c1-16(17-8-4-2-5-9-17)27-23-26-14-12-19(28-23)22-21(18-10-6-3-7-11-18)30-24-29-20(25)13-15-31(22)24/h2-16H,1H3,(H2,25,29,30)(H,26,27,28)/t16-/m1/s1