2-azanyl-6-chloranyl-4-cyclopropyl-7-fluoranyl-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-azanyl-6-chloranyl-4-cyclopropyl-7-fluoranyl-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methoxy-8-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methoxy-8-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C13H13ClFN3O3 MolecularWeight: 313.712023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C(C(=O)N(C(=O)N12)N)C3CC3)OC)Cl)F

Isomeric SMILES

CC1=C(C(=C(C2=C(C(=O)N(C(=O)N12)N)C3CC3)OC)Cl)F

InChI

InChI=1S/C13H13ClFN3O3/c1-5-9(15)8(14)11(21-2)10-7(6-3-4-6)12(19)18(16)13(20)17(5)10/h6H,3-4,16H2,1-2H3