N-(1,4-dioxan-2-ylmethyl)-2-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-2-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-2-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-2-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-2-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-2-fluoro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H23FN2O4/c1-15-6-7-21-16(10-15)11-17(22(27)25-21)12-26(13-18-14-29-8-9-30-18)23(28)19-4-2-3-5-20(19)24/h2-7,10-11,18H,8-9,12-14H2,1H3,(H,25,27)