N-[6-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide

Systemtic Name: N-[6-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide Openeye Name: N-[6-(2-bromo-4,6-dinitro-phenyl)azo-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide CAS Name: N-[6-(2-bromo-4,6-dinitrophenyl)azo-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide IUPAC Name: N-[6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide Traditional Name: N-[6-(2-bromo-4,6-dinitro-phenyl)azo-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propionamide Formula: C23H27BrN6O5 MolecularWeight: 547.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(CC(N(C2=C1)CC)(C)C)C)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(C=C2C(CC(N(C2=C1)CC)(C)C)C)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H27BrN6O5/c1-6-21(31)25-17-11-19-15(13(3)12-23(4,5)28(19)7-2)10-18(17)26-27-22-16(24)8-14(29(32)33)9-20(22)30(34)35/h8-11,13H,6-7,12H2,1-5H3,(H,25,31)