2-[(2-bromophenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(2-bromophenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-bromoanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-bromoanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-bromoanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-bromoanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3Br

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrN2O/c1-13-10-11-14-6-2-5-9-17(14)21(13)18(22)12-20-16-8-4-3-7-15(16)19/h2-9,13,20H,10-12H2,1H3