4,5-dimethoxy-2-nitro-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O6S/c1-31-19-12-16(18(26(29)30)13-20(19)32-2)22(27)24-15-8-7-14-5-3-9-25(17(14)11-15)23(28)21-6-4-10-33-21/h4,6-8,10-13H,3,5,9H2,1-2H3,(H,24,27)