4-[4-azanyl-7-[1-[2-(2-hydroxyethylamino)ethyl]pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol

Systemtic Name: 4-[4-azanyl-7-[1-[2-(2-hydroxyethylamino)ethyl]pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Openeye Name: 4-[4-amino-7-[1-[2-(2-hydroxyethylamino)ethyl]pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol CAS Name: 4-[4-amino-7-[1-[2-(2-hydroxyethylamino)ethyl]-3-pyrrolidinyl]-5-pyrrolo[2,3-d]pyrimidinyl]phenol IUPAC Name: 4-[4-amino-7-[1-[2-(2-hydroxyethylamino)ethyl]pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Traditional Name: 4-[4-amino-7-[1-[2-(2-hydroxyethylamino)ethyl]pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)O)CCNCCO

Isomeric SMILES

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)O)CCNCCO

InChI

InChI=1S/C20H26N6O2/c21-19-18-17(14-1-3-16(28)4-2-14)12-26(20(18)24-13-23-19)15-5-8-25(11-15)9-6-22-7-10-27/h1-4,12-13,15,22,27-28H,5-11H2,(H2,21,23,24)