ethyl 2-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-[(4-chloro-3-nitro-benzoyl)amino]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-chloro-3-nitrobenzoyl)amino]acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-[(4-chloro-3-nitro-benzoyl)amino]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H20ClN3O7 MolecularWeight: 485.8738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C23H20ClN3O7/c1-3-33-23(30)21-13(2)15-6-4-5-7-17(15)26-18(21)12-34-20(28)11-25-22(29)14-8-9-16(24)19(10-14)27(31)32/h4-10H,3,11-12H2,1-2H3,(H,25,29)