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4-[4-[[(2S)-oxolan-2-yl]methylamino]-5-phenyl-furo[2,3-d]pyrimidin-6-yl]benzaldehyde

4-[4-[[(2S)-oxolan-2-yl]methylamino]-5-phenyl-furo[2,3-d]pyrimidin-6-yl]benzaldehyde

Systemtic Name:4-[4-[[(2S)-oxolan-2-yl]methylamino]-5-phenyl-furo[2,3-d]pyrimidin-6-yl]benzaldehyde
Openeye Name:4-[5-phenyl-4-[[(2S)-tetrahydrofuran-2-yl]methylamino]furo[2,3-d]pyrimidin-6-yl]benzaldehyde
CAS Name:4-[4-[[(2S)-2-oxolanyl]methylamino]-5-phenyl-6-furo[2,3-d]pyrimidinyl]benzaldehyde
IUPAC Name:4-[4-[[(2S)-oxolan-2-yl]methylamino]-5-phenylfuro[2,3-d]pyrimidin-6-yl]benzaldehyde
Traditional Name:4-[5-phenyl-4-[[(2S)-tetrahydrofuran-2-yl]methylamino]furo[2,3-d]pyrimidin-6-yl]benzaldehyde
Formula: C24H21N3O3
MolecularWeight: 399.44184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21N3O3/c28-14-16-8-10-18(11-9-16)22-20(17-5-2-1-3-6-17)21-23(26-15-27-24(21)30-22)25-13-19-7-4-12-29-19/h1-3,5-6,8-11,14-15,19H,4,7,12-13H2,(H,25,26,27)/t19-/m0/s1


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