N-[2-[(4-fluorophenyl)methylcarbamoyl]-3,4-bis(oxidanylidene)-2H-pyrido[1,2-a]pyrimidin-8-yl]-N',N'-dimethyl-ethanediamide

Systemtic Name: N-[2-[(4-fluorophenyl)methylcarbamoyl]-3,4-bis(oxidanylidene)-2H-pyrido[1,2-a]pyrimidin-8-yl]-N',N'-dimethyl-ethanediamide Openeye Name: N-[2-[(4-fluorophenyl)methylcarbamoyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidin-8-yl]-N',N'-dimethyl-oxamide CAS Name: N-[2-[[(4-fluorophenyl)methylamino]-oxomethyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidin-8-yl]-N',N'-dimethyloxamide IUPAC Name: N-[2-[(4-fluorophenyl)methylcarbamoyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidin-8-yl]-N',N'-dimethyloxamide Traditional Name: N-[2-[(4-fluorobenzyl)carbamoyl]-3,4-diketo-2H-pyrido[1,2-a]pyrimidin-8-yl]-N',N'-dimethyl-oxamide Formula: C20H18FN5O5 MolecularWeight: 427.385823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)NC1=CC2=NC(C(=O)C(=O)N2C=C1)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)C(=O)NC1=CC2=NC(C(=O)C(=O)N2C=C1)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN5O5/c1-25(2)20(31)18(29)23-13-7-8-26-14(9-13)24-15(16(27)19(26)30)17(28)22-10-11-3-5-12(21)6-4-11/h3-9,15H,10H2,1-2H3,(H,22,28)(H,23,29)