7-[7-(aminomethyl)-5-azaspiro[2.4]heptan-5-yl]-3-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 7-[7-(aminomethyl)-5-azaspiro[2.4]heptan-5-yl]-3-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-7-[7-(aminomethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-[7-(aminomethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-[7-(aminomethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-[7-(aminomethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone Formula: C19H24FN5O3 MolecularWeight: 389.423963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(C4(C3)CC4)CN)F)C(=O)N(C(=O)N2C5CC5)N

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC(C4(C3)CC4)CN)F)C(=O)N(C(=O)N2C5CC5)N

InChI

InChI=1S/C19H24FN5O3/c1-28-16-14-12(17(26)25(22)18(27)24(14)11-2-3-11)6-13(20)15(16)23-8-10(7-21)19(9-23)4-5-19/h6,10-11H,2-5,7-9,21-22H2,1H3