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

Systemtic Name: 3-[4-azanyl-7-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Openeye Name: 3-[4-amino-7-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol CAS Name: 3-[4-amino-7-[1-(2-methoxyethyl)-3-pyrrolidinyl]-5-pyrrolo[2,3-d]pyrimidinyl]phenol IUPAC Name: 3-[4-amino-7-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Traditional Name: 3-[4-amino-7-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

Isomeric SMILES

COCCN1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H23N5O2/c1-26-8-7-23-6-5-14(10-23)24-11-16(13-3-2-4-15(25)9-13)17-18(20)21-12-22-19(17)24/h2-4,9,11-12,14,25H,5-8,10H2,1H3,(H2,20,21,22)