1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]ethanone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C19H22N4O4/c24-11-9-20-16-8-7-15(23(26)27)12-17(16)21-13-19(25)22-10-3-5-14-4-1-2-6-18(14)22/h1-2,4,6-8,12,20-21,24H,3,5,9-11,13H2