1-[(2S,4R)-6-bromanyl-4-[(4-bromophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2S,4R)-6-bromanyl-4-[(4-bromophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2S,4R)-6-bromo-4-(4-bromoanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2S,4R)-6-bromo-4-(4-bromoanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2S,4R)-6-bromo-4-(4-bromoanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2S,4R)-6-bromo-4-(4-bromoanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H18Br2N2O MolecularWeight: 438.15632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Br)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)Br)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18Br2N2O/c1-11-9-17(21-15-6-3-13(19)4-7-15)16-10-14(20)5-8-18(16)22(11)12(2)23/h3-8,10-11,17,21H,9H2,1-2H3/t11-,17+/m0/s1