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

Systemtic Name: N'-[2-[(4-fluorophenyl)methylcarbamoyl]-3,4-bis(oxidanylidene)-2H-pyrido[1,2-a]pyrimidin-8-yl]-N,N-dimethyl-N'-propyl-ethanediamide Openeye Name: N'-[2-[(4-fluorophenyl)methylcarbamoyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidin-8-yl]-N,N-dimethyl-N'-propyl-oxamide CAS Name: N'-[2-[[(4-fluorophenyl)methylamino]-oxomethyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidin-8-yl]-N,N-dimethyl-N'-propyloxamide IUPAC Name: N'-[2-[(4-fluorophenyl)methylcarbamoyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidin-8-yl]-N,N-dimethyl-N'-propyloxamide Traditional Name: N'-[2-[(4-fluorobenzyl)carbamoyl]-3,4-diketo-2H-pyrido[1,2-a]pyrimidin-8-yl]-N,N-dimethyl-N'-propyl-oxamide Formula: C23H24FN5O5 MolecularWeight: 469.465563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC2=NC(C(=O)C(=O)N2C=C1)C(=O)NCC3=CC=C(C=C3)F)C(=O)C(=O)N(C)C

Isomeric SMILES

CCCN(C1=CC2=NC(C(=O)C(=O)N2C=C1)C(=O)NCC3=CC=C(C=C3)F)C(=O)C(=O)N(C)C

InChI

InChI=1S/C23H24FN5O5/c1-4-10-28(23(34)22(33)27(2)3)16-9-11-29-17(12-16)26-18(19(30)21(29)32)20(31)25-13-14-5-7-15(24)8-6-14/h5-9,11-12,18H,4,10,13H2,1-3H3,(H,25,31)