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

Systemtic Name: 2-bromanyl-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methoxy-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-5-methoxy-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-5-methoxybenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-5-methoxy-benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H29BrN2O3/c1-18(32)31-25-14-11-20(30-26(33)22-16-21(34-5)12-13-24(22)29)15-23(25)28(4,17-27(31,2)3)19-9-7-6-8-10-19/h6-16H,17H2,1-5H3,(H,30,33)