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7-[3-(2-azanyl-1-oxidanyl-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-5-oxidanyl-quinazoline-2,4-dione

7-[3-(2-azanyl-1-oxidanyl-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-5-oxidanyl-quinazoline-2,4-dione

Systemtic Name:7-[3-(2-azanyl-1-oxidanyl-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-5-oxidanyl-quinazoline-2,4-dione
Openeye Name:7-[3-(2-amino-1-hydroxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5-hydroxy-8-methoxy-quinazoline-2,4-dione
CAS Name:7-[3-(2-amino-1-hydroxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-5-hydroxy-8-methoxyquinazoline-2,4-dione
IUPAC Name:7-[3-(2-amino-1-hydroxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5-hydroxy-8-methoxyquinazoline-2,4-dione
Traditional Name:7-[3-(2-amino-1-hydroxy-ethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-5-hydroxy-8-methoxy-quinazoline-2,4-quinone
Formula: C18H23FN4O5
MolecularWeight: 394.397423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1N(C(=O)NC2=O)C3CC3)O)F)N4CCC(C4)C(CN)O


Isomeric SMILES

COC1=C(C(=C(C2=C1N(C(=O)NC2=O)C3CC3)O)F)N4CCC(C4)C(CN)O


InChI

InChI=1S/C18H23FN4O5/c1-28-16-13-11(17(26)21-18(27)23(13)9-2-3-9)15(25)12(19)14(16)22-5-4-8(7-22)10(24)6-20/h8-10,24-25H,2-7,20H2,1H3,(H,21,26,27)


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