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N-[(7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-4-methyl-1,3-oxazole-5-carboxamide

N-[(7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name:N-[(7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-4-methyl-1,3-oxazole-5-carboxamide
Openeye Name:N-[[7-fluoro-5-(3-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide
CAS Name:N-[[7-fluoro-5-(3-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-5-oxazolecarboxamide
IUPAC Name:N-[(7-fluoro-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-4-methyl-1,3-oxazole-5-carboxamide
Traditional Name:N-[[7-fluoro-5-(3-quinolyl)coumaran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide
Formula: C23H18FN3O3
MolecularWeight: 403.405723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CC5=CC=CC=C5N=C4)F


Isomeric SMILES

CC1=C(OC=N1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CC5=CC=CC=C5N=C4)F


InChI

InChI=1S/C23H18FN3O3/c1-13-21(29-12-27-13)23(28)26-11-18-8-16-7-15(9-19(24)22(16)30-18)17-6-14-4-2-3-5-20(14)25-10-17/h2-7,9-10,12,18H,8,11H2,1H3,(H,26,28)


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