2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-pyrimidin-5-yl-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-pyrimidin-5-yl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-pyrimidin-5-yl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(5-pyrimidinyl)pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-pyrimidin-5-ylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(5-pyrimidyl)pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C16H14FN5O3 MolecularWeight: 343.312463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CN=CN=C4

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CN=CN=C4

InChI

InChI=1S/C16H14FN5O3/c1-25-14-11(9-4-19-7-20-5-9)10(17)6-21-13(14)12(8-2-3-8)15(23)22(18)16(21)24/h4-8H,2-3,18H2,1H3