6-(3-aminophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-5-phenyl-furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(3-aminophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-5-phenyl-furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(3-aminophenyl)-5-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]furo[2,3-d]pyrimidin-4-amine CAS Name: 6-(3-aminophenyl)-N-[[(2S)-2-oxolanyl]methyl]-5-phenyl-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-(3-aminophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-5-phenylfuro[2,3-d]pyrimidin-4-amine Traditional Name: [6-(3-aminophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC(=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC(=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c24-17-9-4-8-16(12-17)21-19(15-6-2-1-3-7-15)20-22(26-14-27-23(20)29-21)25-13-18-10-5-11-28-18/h1-4,6-9,12,14,18H,5,10-11,13,24H2,(H,25,26,27)/t18-/m0/s1