6-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one

Systemtic Name: 6-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one Openeye Name: 6-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]indan-1-one CAS Name: 6-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one IUPAC Name: 6-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one Traditional Name: 6-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]indan-1-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC3=C2C=CN3)NC4=CC5=C(CCC5=O)C=C4

Isomeric SMILES

C1CC(C1)NC2=NC(=NC3=C2C=CN3)NC4=CC5=C(CCC5=O)C=C4

InChI

InChI=1S/C19H19N5O/c25-16-7-5-11-4-6-13(10-15(11)16)22-19-23-17-14(8-9-20-17)18(24-19)21-12-2-1-3-12/h4,6,8-10,12H,1-3,5,7H2,(H3,20,21,22,23,24)