3-azanyl-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-fluoranyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-fluoranyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-fluoro-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-fluoro-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-fluoro-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-fluoro-8-methoxy-quinazoline-2,4-quinone Formula: C19H23FN4O5 MolecularWeight: 406.408123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC4(CC3)OCCO4)F)C(=O)N(C(=O)N2C5CC5)N

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC4(CC3)OCCO4)F)C(=O)N(C(=O)N2C5CC5)N

InChI

InChI=1S/C19H23FN4O5/c1-27-16-14-12(17(25)24(21)18(26)23(14)11-2-3-11)10-13(20)15(16)22-6-4-19(5-7-22)28-8-9-29-19/h10-11H,2-9,21H2,1H3