7-pentan-3-yl-2-[[3-(2-pyrrolidin-1-ylethylamino)phenyl]amino]-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 7-pentan-3-yl-2-[[3-(2-pyrrolidin-1-ylethylamino)phenyl]amino]-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 7-(1-ethylpropyl)-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 7-pentan-3-yl-2-[3-[2-(1-pyrrolidinyl)ethylamino]anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 7-(1-ethylpropyl)-2-[3-(2-pyrrolidinoethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC(=CC=C3)NCCN4CCCC4

Isomeric SMILES

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC(=CC=C3)NCCN4CCCC4

InChI

InChI=1S/C23H32N6O/c1-3-20(4-2)29-21(30)14-17-16-25-23(27-22(17)29)26-19-9-7-8-18(15-19)24-10-13-28-11-5-6-12-28/h7-9,15-16,20,24H,3-6,10-14H2,1-2H3,(H,25,26,27)