N-[2,5-diethoxy-4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]phenyl]benzamide Formula: C28H30FN3O4 MolecularWeight: 491.553903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C28H30FN3O4/c1-3-35-24-17-23(31-28(34)20-10-6-5-7-11-20)25(36-4-2)16-22(24)30-26(33)18-32-15-9-13-19-12-8-14-21(29)27(19)32/h5-8,10-12,14,16-17H,3-4,9,13,15,18H2,1-2H3,(H,30,33)(H,31,34)