4-fluoranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-fluoranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-fluoro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C[C@H]3CCCO3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O3/c1-15-4-2-5-17-12-18(22(27)25-21(15)17)13-26(14-20-6-3-11-29-20)23(28)16-7-9-19(24)10-8-16/h2,4-5,7-10,12,20H,3,6,11,13-14H2,1H3,(H,25,27)/t20-/m1/s1