2-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-5-methyl-6-oxidanylidene-11H-benzo[c][1]benzazepine-11-carboxamide

Systemtic Name: 2-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-5-methyl-6-oxidanylidene-11H-benzo[c][1]benzazepine-11-carboxamide Openeye Name: 2-bromo-N-(2,6-diisopropylphenyl)-5-methyl-6-oxo-11H-benzo[c][1]benzazepine-11-carboxamide CAS Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-5-methyl-6-oxo-11H-benzo[c][1]benzazepine-11-carboxamide IUPAC Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-5-methyl-6-oxo-11H-benzo[c][1]benzazepine-11-carboxamide Traditional Name: 2-bromo-N-(2,6-diisopropylphenyl)-6-keto-5-methyl-11H-benzo[c][1]benzazepine-11-carboxamide Formula: C28H29BrN2O2 MolecularWeight: 505.44606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3C(=O)N(C4=C2C=C(C=C4)Br)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3C(=O)N(C4=C2C=C(C=C4)Br)C

InChI

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