6-(azetidin-1-yl)-2-(6-fluoranylbenzimidazol-1-yl)-9-(8-fluoranyl-3,4-dihydro-2H-chromen-4-yl)-7H-purin-8-one

Systemtic Name: 6-(azetidin-1-yl)-2-(6-fluoranylbenzimidazol-1-yl)-9-(8-fluoranyl-3,4-dihydro-2H-chromen-4-yl)-7H-purin-8-one Openeye Name: 6-(azetidin-1-yl)-2-(6-fluorobenzimidazol-1-yl)-9-(8-fluorochroman-4-yl)-7H-purin-8-one CAS Name: 6-(1-azetidinyl)-2-(6-fluoro-1-benzimidazolyl)-9-(8-fluoro-3,4-dihydro-2H-1-benzopyran-4-yl)-7H-purin-8-one IUPAC Name: 6-(azetidin-1-yl)-2-(6-fluorobenzimidazol-1-yl)-9-(8-fluoro-3,4-dihydro-2H-chromen-4-yl)-7H-purin-8-one Traditional Name: 6-(azetidin-1-yl)-2-(6-fluorobenzimidazol-1-yl)-9-(8-fluorochroman-4-yl)-7H-purin-8-one Formula: C24H19F2N7O2 MolecularWeight: 475.450166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC(=NC3=C2NC(=O)N3C4CCOC5=C4C=CC=C5F)N6C=NC7=C6C=C(C=C7)F

Isomeric SMILES

C1CN(C1)C2=NC(=NC3=C2NC(=O)N3C4CCOC5=C4C=CC=C5F)N6C=NC7=C6C=C(C=C7)F

InChI

InChI=1S/C24H19F2N7O2/c25-13-5-6-16-18(11-13)32(12-27-16)23-29-21(31-8-2-9-31)19-22(30-23)33(24(34)28-19)17-7-10-35-20-14(17)3-1-4-15(20)26/h1,3-6,11-12,17H,2,7-10H2,(H,28,34)