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

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

Systemtic Name:3-azanyl-7-[7-(1-azanylethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione
Openeye Name:3-amino-7-[7-(1-aminoethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione
CAS Name:3-amino-7-[7-(1-aminoethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione
IUPAC Name:3-amino-7-[7-(1-aminoethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione
Traditional Name:3-amino-7-[7-(1-aminoethyl)-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone
Formula: C20H26FN5O2
MolecularWeight: 387.451143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC(C4(C3)CC4)C(C)N)F)C(=O)N(C(=O)N2C5CC5)N


Isomeric SMILES

CC1=C2C(=CC(=C1N3CC(C4(C3)CC4)C(C)N)F)C(=O)N(C(=O)N2C5CC5)N


InChI

InChI=1S/C20H26FN5O2/c1-10-16-13(18(27)26(23)19(28)25(16)12-3-4-12)7-15(21)17(10)24-8-14(11(2)22)20(9-24)5-6-20/h7,11-12,14H,3-6,8-9,22-23H2,1-2H3


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