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1-[5-[1-cyclopentyl-7-(methylamino)-2-oxidanylidene-1,6-naphthyridin-3-yl]-2-fluoranyl-4-methyl-phenyl]-3-propan-2-yl-urea

1-[5-[1-cyclopentyl-7-(methylamino)-2-oxidanylidene-1,6-naphthyridin-3-yl]-2-fluoranyl-4-methyl-phenyl]-3-propan-2-yl-urea

Systemtic Name:1-[5-[1-cyclopentyl-7-(methylamino)-2-oxidanylidene-1,6-naphthyridin-3-yl]-2-fluoranyl-4-methyl-phenyl]-3-propan-2-yl-urea
Openeye Name:1-[5-[1-cyclopentyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluoro-4-methyl-phenyl]-3-isopropyl-urea
CAS Name:1-[5-[1-cyclopentyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluoro-4-methylphenyl]-3-propan-2-ylurea
IUPAC Name:1-[5-[1-cyclopentyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluoro-4-methylphenyl]-3-propan-2-ylurea
Traditional Name:1-[5-[1-cyclopentyl-2-keto-7-(methylamino)-1,6-naphthyridin-3-yl]-2-fluoro-4-methyl-phenyl]-3-isopropyl-urea
Formula: C25H30FN5O2
MolecularWeight: 451.536403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC3=CN=C(C=C3N(C2=O)C4CCCC4)NC)NC(=O)NC(C)C)F


Isomeric SMILES

CC1=CC(=C(C=C1C2=CC3=CN=C(C=C3N(C2=O)C4CCCC4)NC)NC(=O)NC(C)C)F


InChI

InChI=1S/C25H30FN5O2/c1-14(2)29-25(33)30-21-11-18(15(3)9-20(21)26)19-10-16-13-28-23(27-4)12-22(16)31(24(19)32)17-7-5-6-8-17/h9-14,17H,5-8H2,1-4H3,(H,27,28)(H2,29,30,33)


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