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

Systemtic Name: 2-azanyl-6-(3-azanylpyrrolidin-1-yl)-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-(3-aminopyrrolidin-1-yl)-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-(3-amino-1-pyrrolidinyl)-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-(3-aminopyrrolidin-1-yl)-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-(3-aminopyrrolidino)-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C16H20FN5O3 MolecularWeight: 349.360103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)N

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)N

InChI

InChI=1S/C16H20FN5O3/c1-25-14-12(20-5-4-9(18)6-20)10(17)7-21-13(14)11(8-2-3-8)15(23)22(19)16(21)24/h7-9H,2-6,18-19H2,1H3