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

Systemtic Name: N-[1-(4-bromophenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-[1-(4-bromobenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-[1-[(4-bromophenyl)-oxomethyl]-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-[1-(4-bromobenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-[1-(4-bromobenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-12-4-9-19-17(10-12)18(22-14(3)24)11-13(2)23(19)20(25)15-5-7-16(21)8-6-15/h4-10,13,18H,11H2,1-3H3,(H,22,24)