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

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

Systemtic Name:5-azanyl-7-[3-(2-azanyl-1-oxidanyl-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione
Openeye Name:5-amino-7-[3-(2-amino-1-hydroxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione
CAS Name:5-amino-7-[3-(2-amino-1-hydroxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
IUPAC Name:5-amino-7-[3-(2-amino-1-hydroxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
Traditional Name:5-amino-7-[3-(2-amino-1-hydroxy-ethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone
Formula: C18H24FN5O4
MolecularWeight: 393.412663
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24FN5O4/c1-28-16-14-11(17(26)22-18(27)24(14)9-2-3-9)13(21)12(19)15(16)23-5-4-8(7-23)10(25)6-20/h8-10,25H,2-7,20-21H2,1H3,(H,22,26,27)


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