3-azanyl-7-(3-azanylazetidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-(3-azanylazetidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-7-(3-aminoazetidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-(3-amino-1-azetidinyl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-(3-aminoazetidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-(3-aminoazetidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone Formula: C15H18FN5O3 MolecularWeight: 335.333523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(C3)N)F)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC(C3)N)F)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C15H18FN5O3/c1-24-13-11-9(4-10(16)12(13)19-5-7(17)6-19)14(22)21(18)15(23)20(11)8-2-3-8/h4,7-8H,2-3,5-6,17-18H2,1H3