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

Systemtic Name: N-(4-fluorophenyl)-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-14-6-7-15-4-2-3-5-18(15)24(14)13-20(26)22-12-19(25)23-17-10-8-16(21)9-11-17/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,22,26)(H,23,25)/t14-/m0/s1