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

Systemtic Name: N-[6-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide Openeye Name: N-[6-(2-cyano-4,6-dinitro-phenyl)azo-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide CAS Name: N-[6-(2-cyano-4,6-dinitrophenyl)azo-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide IUPAC Name: N-[6-[(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide Traditional Name: N-[6-(2-cyano-4,6-dinitro-phenyl)azo-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propionamide Formula: C24H27N7O5 MolecularWeight: 493.51508

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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=C3C#N)[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=C3C#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H27N7O5/c1-6-22(32)26-18-11-20-17(14(3)12-24(4,5)29(20)7-2)10-19(18)27-28-23-15(13-25)8-16(30(33)34)9-21(23)31(35)36/h8-11,14H,6-7,12H2,1-5H3,(H,26,32)