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

Systemtic Name: 3-azanyl-7-(2-azanyl-6-azaspiro[2.4]heptan-6-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione hydrochloride Openeye Name: 3-amino-7-(2-amino-6-azaspiro[2.4]heptan-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione hydrochloride CAS Name: 3-amino-7-(2-amino-6-azaspiro[2.4]heptan-6-yl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione hydrochloride IUPAC Name: 3-amino-7-(2-amino-6-azaspiro[2.4]heptan-6-yl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione hydrochloride Traditional Name: 3-amino-7-(2-amino-6-azaspiro[2.4]heptan-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone hydrochloride Formula: C18H23ClFN5O3 MolecularWeight: 411.858323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC4(C3)CC4N)F)C(=O)N(C(=O)N2C5CC5)N.Cl

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC4(C3)CC4N)F)C(=O)N(C(=O)N2C5CC5)N.Cl

InChI

InChI=1S/C18H22FN5O3.ClH/c1-27-15-13-10(16(25)24(21)17(26)23(13)9-2-3-9)6-11(19)14(15)22-5-4-18(8-22)7-12(18)20;/h6,9,12H,2-5,7-8,20-21H2,1H3;1H