[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

Systemtic Name: [2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate Openeye Name: [2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate CAS Name: 2-[methyl-[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate Traditional Name: 2-[methyl(2-thenoyl)amino]benzoic acid [2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl] ester Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OCC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O6S/c1-25(23(29)21-9-5-13-34-21)20-8-3-2-7-18(20)24(30)33-15-22(28)26-12-4-6-16-14-17(27(31)32)10-11-19(16)26/h2-3,5,7-11,13-14H,4,6,12,15H2,1H3