N-(2-dimethylaminoethyl)-4-[(6-oxidanylidene-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(6-oxidanylidene-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[7-(1-ethylpropyl)-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[7-(1-ethylpropyl)-6-keto-5H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC=C(C=C3)C(=O)NCCN(C)C

Isomeric SMILES

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC=C(C=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C22H30N6O2/c1-5-18(6-2)28-19(29)13-16-14-24-22(26-20(16)28)25-17-9-7-15(8-10-17)21(30)23-11-12-27(3)4/h7-10,14,18H,5-6,11-13H2,1-4H3,(H,23,30)(H,24,25,26)