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

Systemtic Name: 2-bromanyl-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-methyl-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-3-methyl-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-3-methylbenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-3-methylbenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-3-methyl-benzamide Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1Br)C(=O)NC2=CC3=C(C=C2)N(C(CC3(C)C4=CC=CC=C4)(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1Br)C(=O)NC2=CC3=C(C=C2)N(C(CC3(C)C4=CC=CC=C4)(C)C)C(=O)C

InChI

InChI=1S/C28H29BrN2O2/c1-18-10-9-13-22(25(18)29)26(33)30-21-14-15-24-23(16-21)28(5,20-11-7-6-8-12-20)17-27(3,4)31(24)19(2)32/h6-16H,17H2,1-5H3,(H,30,33)