2-[[3-(2-diethylaminoethyloxy)phenyl]amino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 2-[[3-(2-diethylaminoethyloxy)phenyl]amino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 2-[3-(2-diethylaminoethyloxy)anilino]-7-(1-ethylpropyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-[3-(2-diethylaminoethyloxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-[3-(2-diethylaminoethyloxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 2-[3-(2-diethylaminoethyloxy)anilino]-7-(1-ethylpropyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O2/c1-5-19(6-2)28-21(29)14-17-16-24-23(26-22(17)28)25-18-10-9-11-20(15-18)30-13-12-27(7-3)8-4/h9-11,15-16,19H,5-8,12-14H2,1-4H3,(H,24,25,26)