N-[(2R,4S)-6-bromanyl-2-methyl-1-(2-phenoxyethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-6-bromanyl-2-methyl-1-(2-phenoxyethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-6-bromo-2-methyl-1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-6-bromo-2-methyl-1-(1-oxo-2-phenoxyethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-6-bromo-2-methyl-1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-6-bromo-2-methyl-1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)Br)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)Br)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H25BrN2O3/c1-18-15-25(29(19(2)30)21-9-5-3-6-10-21)23-16-20(27)13-14-24(23)28(18)26(31)17-32-22-11-7-4-8-12-22/h3-14,16,18,25H,15,17H2,1-2H3/t18-,25+/m1/s1