3-azanyl-7-(5-azanyl-7-azaspiro[2.5]octan-7-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-(5-azanyl-7-azaspiro[2.5]octan-7-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-(5-amino-7-azaspiro[2.5]octan-7-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-(5-amino-7-azaspiro[2.5]octan-7-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-(5-amino-7-azaspiro[2.5]octan-7-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-(5-amino-7-azaspiro[2.5]octan-7-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone Formula: C19H24FN5O2 MolecularWeight: 373.424563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC(CC4(C3)CC4)N)F)C(=O)N(C(=O)N2C5CC5)N

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC(CC4(C3)CC4)N)F)C(=O)N(C(=O)N2C5CC5)N

InChI

InChI=1S/C19H24FN5O2/c1-10-15-13(17(26)25(22)18(27)24(15)12-2-3-12)6-14(20)16(10)23-8-11(21)7-19(9-23)4-5-19/h6,11-12H,2-5,7-9,21-22H2,1H3