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1-[(4-fluorophenyl)methyl]-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

1-[(4-fluorophenyl)methyl]-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-[(4-fluorophenyl)methyl]-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-[(4-fluorophenyl)methyl]-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-[(4-fluorophenyl)methyl]-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-[(4-fluorophenyl)methyl]-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-(4-fluorobenzyl)-2-keto-N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1,8-naphthyridine-3-carboxamide
Formula: C21H16FN5O3
MolecularWeight: 405.381843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F


InChI

InChI=1S/C21H16FN5O3/c1-12-9-17(28)25-21(24-12)26-19(29)16-10-14-3-2-8-23-18(14)27(20(16)30)11-13-4-6-15(22)7-5-13/h2-10H,11H2,1H3,(H2,24,25,26,28,29)


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