3-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-2-phenyl-imidazo[1,2-a]pyrimidin-7-amine

Systemtic Name: 3-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-2-phenyl-imidazo[1,2-a]pyrimidin-7-amine Openeye Name: 3-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-2-phenyl-imidazo[1,2-a]pyrimidin-7-amine CAS Name: 3-[2-[(4-methoxyphenyl)methylamino]-4-pyrimidinyl]-2-phenyl-7-imidazo[1,2-a]pyrimidinamine IUPAC Name: 3-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-2-phenylimidazo[1,2-a]pyrimidin-7-amine Traditional Name: [4-(7-amino-2-phenyl-imidazo[1,2-a]pyrimidin-3-yl)pyrimidin-2-yl]-p-anisyl-amine Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=C(N=C4N3C=CC(=N4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=C(N=C4N3C=CC(=N4)N)C5=CC=CC=C5

InChI

InChI=1S/C24H21N7O/c1-32-18-9-7-16(8-10-18)15-27-23-26-13-11-19(28-23)22-21(17-5-3-2-4-6-17)30-24-29-20(25)12-14-31(22)24/h2-14H,15H2,1H3,(H2,25,29,30)(H,26,27,28)