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

Systemtic Name: 2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-pyrrolidin-1-yl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-pyrrolidin-1-yl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(1-pyrrolidinyl)pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-pyrrolidin-1-ylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-pyrrolidino-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C16H19FN4O3 MolecularWeight: 334.345463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCCC4

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCCC4

InChI

InChI=1S/C16H19FN4O3/c1-24-14-12(19-6-2-3-7-19)10(17)8-20-13(14)11(9-4-5-9)15(22)21(18)16(20)23/h8-9H,2-7,18H2,1H3