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N-[(4-fluorophenyl)methyl]-2-methyl-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide

N-[(4-fluorophenyl)methyl]-2-methyl-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-2-methyl-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide
Openeye Name:N-[(4-fluorophenyl)methyl]-2-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide
CAS Name:N-[(4-fluorophenyl)methyl]-2-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-2-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide
Traditional Name:N-(4-fluorobenzyl)-N-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-2-methyl-benzamide
Formula: C27H23FN2O4
MolecularWeight: 458.480923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=CC5=C(C=C4NC3=O)OCCO5


Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=CC5=C(C=C4NC3=O)OCCO5


InChI

InChI=1S/C27H23FN2O4/c1-17-4-2-3-5-22(17)27(32)30(15-18-6-8-21(28)9-7-18)16-20-12-19-13-24-25(34-11-10-33-24)14-23(19)29-26(20)31/h2-9,12-14H,10-11,15-16H2,1H3,(H,29,31)


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