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

Systemtic Name: 2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-thiophen-3-yl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(3-thienyl)pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(3-thiophenyl)pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-thiophen-3-ylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(3-thienyl)pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C16H14FN3O3S MolecularWeight: 347.364063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14FN3O3S/c1-23-14-11(9-4-5-24-7-9)10(17)6-19-13(14)12(8-2-3-8)15(21)20(18)16(19)22/h4-8H,2-3,18H2,1H3