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

Systemtic Name: 6-[3-(1-azanyl-2-oxidanyl-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-[3-(1-amino-2-hydroxy-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 6-[3-(1-amino-2-hydroxyethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 6-[3-(1-amino-2-hydroxyethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-[3-(1-amino-2-hydroxy-ethyl)pyrrolidino]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C18H23FN4O4 MolecularWeight: 378.398023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4O4/c1-27-16-14(22-5-4-10(6-22)12(20)8-24)11(19)7-23-15(16)13(9-2-3-9)17(25)21-18(23)26/h7,9-10,12,24H,2-6,8,20H2,1H3,(H,21,25,26)