(3R)-1-(2,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-ol

Systemtic Name: (3R)-1-(2,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-ol Openeye Name: (3R)-1-(2,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-ol CAS Name: (3R)-1-(2,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinol IUPAC Name: (3R)-1-(2,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-ol Traditional Name: (3R)-1-(2,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-ol Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC(=NC3=C2C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C[C@@H]1O)C2=NC(=NC3=C2C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O/c27-17-11-12-26(14-17)22-18-13-19(15-7-3-1-4-8-15)23-21(18)24-20(25-22)16-9-5-2-6-10-16/h1-10,13,17,27H,11-12,14H2,(H,23,24,25)/t17-/m1/s1