4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-(oxolan-3-yloxy)benzamide

Systemtic Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-(oxolan-3-yloxy)benzamide Openeye Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-(3-oxolanyloxy)benzamide IUPAC Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-(oxolan-3-yloxy)benzamide Traditional Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-tetrahydrofuran-3-yloxy-benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC=N2)NC3=C(C=C(C=C3)C(=O)N)OC4CCOC4)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC=N2)NC3=C(C=C(C=C3)C(=O)N)OC4CCOC4)C

InChI

InChI=1S/C19H21N5O3/c1-10-11(2)23-18-16(10)19(22-9-21-18)24-14-4-3-12(17(20)25)7-15(14)27-13-5-6-26-8-13/h3-4,7,9,13H,5-6,8H2,1-2H3,(H2,20,25)(H2,21,22,23,24)