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

Systemtic Name: N-(2-bromophenyl)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O2/c1-14-8-9-18-15(11-14)5-4-10-24(18)13-20(26)22-12-19(25)23-17-7-3-2-6-16(17)21/h2-3,6-9,11H,4-5,10,12-13H2,1H3,(H,22,26)(H,23,25)