[4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]methanol

Systemtic Name: [4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]methanol Openeye Name: [4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]methanol CAS Name: [4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)-6-pyrrolo[2,3-d]pyrimidinyl]methanol IUPAC Name: [4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]methanol Traditional Name: [4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]methanol Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5)CO

Isomeric SMILES

C1CCC(C1)N2C(=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5)CO

InChI

InChI=1S/C24H24N4O2/c25-23-22-21(16-10-12-19(13-11-16)30-18-8-2-1-3-9-18)20(14-29)28(17-6-4-5-7-17)24(22)27-15-26-23/h1-3,8-13,15,17,29H,4-7,14H2,(H2,25,26,27)