5-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)NC5CCC5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)NC5CCC5)N(C1=O)C

InChI

InChI=1S/C19H21N7O/c1-25-14-7-6-12(10-15(14)26(2)19(25)27)22-18-23-16-13(8-9-20-16)17(24-18)21-11-4-3-5-11/h6-11H,3-5H2,1-2H3,(H3,20,21,22,23,24)