6-(4-azanyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 6-(4-azanyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 6-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 6-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)N4CC5C=CC(C5C4)N

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)N4CC5C=CC(C5C4)N

InChI

InChI=1S/C19H21FN4O3/c1-27-17-15(23-6-10-4-5-13(21)11(10)7-23)12(20)8-24-16(17)14(9-2-3-9)18(25)22-19(24)26/h4-5,8-11,13H,2-3,6-7,21H2,1H3,(H,22,25,26)