2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N4O5/c1-28-18-10-15(17(24(26)27)11-19(18)29-2)12-21-22-20(25)13-23-9-5-7-14-6-3-4-8-16(14)23/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3,(H,22,25)/b21-12-