3,5-bis(bromanyl)-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,5-dibromo-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,5-dibromobenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,5-dibromobenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,5-dibromo-benzamide Formula: C27H26Br2N2O2 MolecularWeight: 570.31554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)Br)Br)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)Br)Br)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H26Br2N2O2/c1-17(32)31-24-11-10-22(30-25(33)18-12-20(28)14-21(29)13-18)15-23(24)27(4,16-26(31,2)3)19-8-6-5-7-9-19/h5-15H,16H2,1-4H3,(H,30,33)