9-[dimethylsulfamoyl(ethyl)amino]-N-[(4-fluorophenyl)methyl]-3,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidine-2-carboxamide

Systemtic Name: 9-[dimethylsulfamoyl(ethyl)amino]-N-[(4-fluorophenyl)methyl]-3,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidine-2-carboxamide Openeye Name: 9-[dimethylsulfamoyl(ethyl)amino]-N-[(4-fluorophenyl)methyl]-3,4-dioxo-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidine-2-carboxamide CAS Name: 9-[dimethylsulfamoyl(ethyl)amino]-N-[(4-fluorophenyl)methyl]-3,4-dioxo-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidine-2-carboxamide IUPAC Name: 9-[dimethylsulfamoyl(ethyl)amino]-N-[(4-fluorophenyl)methyl]-3,4-dioxo-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidine-2-carboxamide Traditional Name: 9-[dimethylsulfamoyl(ethyl)amino]-N-(4-fluorobenzyl)-3,4-diketo-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidine-2-carboxamide Formula: C20H26FN5O5S MolecularWeight: 467.514343

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCN2C1=NC(C(=O)C2=O)C(=O)NCC3=CC=C(C=C3)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1CCCN2C1=NC(C(=O)C2=O)C(=O)NCC3=CC=C(C=C3)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26FN5O5S/c1-4-26(32(30,31)24(2)3)15-6-5-11-25-18(15)23-16(17(27)20(25)29)19(28)22-12-13-7-9-14(21)10-8-13/h7-10,15-16H,4-6,11-12H2,1-3H3,(H,22,28)