6-[3-(1-azanylcyclopropyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 6-[3-(1-azanylcyclopropyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 6-[3-(1-aminocyclopropyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 6-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-[3-(1-aminocyclopropyl)pyrrolidino]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)N4CCC(C4)C5(CC5)N

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)N4CCC(C4)C5(CC5)N

InChI

InChI=1S/C19H23FN4O3/c1-27-16-14(23-7-4-11(8-23)19(21)5-6-19)12(20)9-24-15(16)13(10-2-3-10)17(25)22-18(24)26/h9-11H,2-8,21H2,1H3,(H,22,25,26)