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

Systemtic Name: 2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-piperazin-1-yl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-piperazin-1-yl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(1-piperazinyl)pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-piperazin-1-ylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-piperazino-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)N4CCNCC4

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCNCC4

InChI

InChI=1S/C16H20FN5O3/c1-25-14-12(20-6-4-19-5-7-20)10(17)8-21-13(14)11(9-2-3-9)15(23)22(18)16(21)24/h8-9,19H,2-7,18H2,1H3