N-(4-fluorophenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3/c1-27-17-8-9-18-14(11-17)3-2-10-24(18)13-20(26)22-12-19(25)23-16-6-4-15(21)5-7-16/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,26)(H,23,25)