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

Systemtic Name: 5-bromanyl-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(methylamino)benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-bromo-2-(methylamino)benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-bromo-2-(methylamino)benzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-bromo-2-(methylamino)benzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-bromo-2-(methylamino)benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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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)Br)NC)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)Br)NC)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30BrN3O2/c1-18(33)32-25-14-12-21(31-26(34)22-15-20(29)11-13-24(22)30-5)16-23(25)28(4,17-27(32,2)3)19-9-7-6-8-10-19/h6-16,30H,17H2,1-5H3,(H,31,34)