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

Systemtic Name: N-(2-bromophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrN3O2/c20-15-8-2-3-9-16(15)22-18(24)12-21-19(25)13-23-11-5-7-14-6-1-4-10-17(14)23/h1-4,6,8-10H,5,7,11-13H2,(H,21,25)(H,22,24)