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6-[(4-fluorophenyl)methyl]-N-methyl-5-oxidanyl-3,4-bis(oxidanylidene)-N-propyl-7,8-dihydro-2H-2,6-naphthyridine-1-carboxamide

6-[(4-fluorophenyl)methyl]-N-methyl-5-oxidanyl-3,4-bis(oxidanylidene)-N-propyl-7,8-dihydro-2H-2,6-naphthyridine-1-carboxamide

Systemtic Name:6-[(4-fluorophenyl)methyl]-N-methyl-5-oxidanyl-3,4-bis(oxidanylidene)-N-propyl-7,8-dihydro-2H-2,6-naphthyridine-1-carboxamide
Openeye Name:6-[(4-fluorophenyl)methyl]-5-hydroxy-N-methyl-3,4-dioxo-N-propyl-7,8-dihydro-2H-2,6-naphthyridine-1-carboxamide
CAS Name:6-[(4-fluorophenyl)methyl]-5-hydroxy-N-methyl-3,4-dioxo-N-propyl-7,8-dihydro-2H-2,6-naphthyridine-1-carboxamide
IUPAC Name:6-[(4-fluorophenyl)methyl]-5-hydroxy-N-methyl-3,4-dioxo-N-propyl-7,8-dihydro-2H-2,6-naphthyridine-1-carboxamide
Traditional Name:6-(4-fluorobenzyl)-5-hydroxy-3,4-diketo-N-methyl-N-propyl-7,8-dihydro-2H-2,6-naphthyridine-1-carboxamide
Formula: C20H22FN3O4
MolecularWeight: 387.404783
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=C2CCN(C(=C2C(=O)C(=O)N1)O)CC3=CC=C(C=C3)F


Isomeric SMILES

CCCN(C)C(=O)C1=C2CCN(C(=C2C(=O)C(=O)N1)O)CC3=CC=C(C=C3)F


InChI

InChI=1S/C20H22FN3O4/c1-3-9-23(2)20(28)16-14-8-10-24(11-12-4-6-13(21)7-5-12)19(27)15(14)17(25)18(26)22-16/h4-7,27H,3,8-11H2,1-2H3,(H,22,26)


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