2,3,4-trimethoxy-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 2,3,4-trimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H24N2O5S/c1-29-19-11-9-17(21(30-2)22(19)31-3)23(27)25-16-8-10-18-15(14-16)6-4-12-26(18)24(28)20-7-5-13-32-20/h5,7-11,13-14H,4,6,12H2,1-3H3,(H,25,27)