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

Systemtic Name: 3-bromanyl-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-bromo-2,6-dimethoxy-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-bromo-2,6-dimethoxybenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-bromo-2,6-dimethoxybenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-bromo-2,6-dimethoxy-benzamide Formula: C29H31BrN2O4 MolecularWeight: 551.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3OC)Br)OC)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3OC)Br)OC)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H31BrN2O4/c1-18(33)32-23-14-12-20(31-27(34)25-24(35-5)15-13-22(30)26(25)36-6)16-21(23)29(4,17-28(32,2)3)19-10-8-7-9-11-19/h7-16H,17H2,1-6H3,(H,31,34)